65252 -OEChem-12281014512D 81 84 0 1 0 0 0 0 0999 V2000 2.5357 -3.1598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 -0.1074 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9288 -1.1074 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8750 0.1973 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0628 -1.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2868 -1.6143 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8750 -1.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0628 0.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1968 -1.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4586 -0.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2787 -2.6559 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1968 -0.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0789 -2.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1857 1.1478 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1808 -3.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 0.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 -2.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3433 -3.2056 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3599 -1.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2945 -0.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 -2.6631 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4120 -1.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1642 1.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5179 1.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3472 -4.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4749 2.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4534 2.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 3.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1212 1.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7425 3.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0962 4.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7148 0.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -1.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4124 -1.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4613 0.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6643 0.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9195 -1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9195 -0.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -3.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 0.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5862 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2969 -3.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -2.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3783 1.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7835 -3.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5818 -3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5488 0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 1.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3088 0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3088 -2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 -2.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5488 -2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -3.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7681 -0.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9145 -0.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2993 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6745 -0.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4025 -3.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2075 -0.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8004 -1.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1848 0.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 1.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9793 2.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1038 2.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0564 1.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7272 -4.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 -4.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9672 -4.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4543 2.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8611 2.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1781 2.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9286 1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7279 1.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5577 4.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6821 4.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6347 3.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8704 3.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3492 3.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6147 4.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21 1 1 1 0 0 0 1 72 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 1 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 17 1 6 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 4 32 1 6 0 0 0 5 9 2 0 0 0 0 5 13 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 1 0 0 0 7 10 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 12 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 12 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 11 39 1 6 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 6 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 21 1 0 0 0 0 18 25 1 6 0 0 0 18 53 1 0 0 0 0 19 22 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 59 1 0 0 0 0 22 60 1 0 0 0 0 22 61 1 0 0 0 0 23 26 1 0 0 0 0 23 62 1 0 0 0 0 23 63 1 0 0 0 0 24 64 1 0 0 0 0 24 65 1 0 0 0 0 24 66 1 0 0 0 0 25 67 1 0 0 0 0 25 68 1 0 0 0 0 25 69 1 0 0 0 0 26 27 1 0 0 0 0 26 70 1 0 0 0 0 26 71 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 28 73 1 0 0 0 0 29 74 1 0 0 0 0 29 75 1 0 0 0 0 30 79 1 0 0 0 0 30 80 1 0 0 0 0 30 81 1 0 0 0 0 31 76 1 0 0 0 0 31 77 1 0 0 0 0 31 78 1 0 0 0 0 M END