25200552 -OEChem-12271015072D 50 53 0 1 0 0 0 0 0999 V2000 5.8934 3.2744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1106 0.7316 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1392 1.7021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7168 -1.2895 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5177 -2.5393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6346 -3.4268 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3664 -3.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1708 0.1088 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2699 0.5427 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5848 -0.1776 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0566 -1.0526 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0349 -0.8759 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0640 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 2.2994 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0718 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0474 1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5267 -1.9422 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5503 -0.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6708 2.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2943 1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4915 -1.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1102 0.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7565 -1.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3838 -2.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5092 -2.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2693 1.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5041 0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5408 -1.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8558 -1.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6562 1.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2098 -0.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6918 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6608 2.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4888 1.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6835 0.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9765 0.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8088 2.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1123 2.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9034 -2.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5845 -2.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 -1.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0645 -2.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9153 -2.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7032 -1.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4858 3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 1.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14 1 1 6 0 0 0 1 48 1 0 0 0 0 2 23 1 0 0 0 0 3 23 2 0 0 0 0 4 24 1 0 0 0 0 5 24 2 0 0 0 0 6 26 1 0 0 0 0 7 26 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 6 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 28 1 1 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 23 1 6 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 29 1 1 0 0 0 12 24 1 1 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 21 1 0 0 0 0 17 25 1 1 0 0 0 17 26 1 0 0 0 0 18 22 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 27 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 3 2 -1 4 -1 6 -1 M END