441798 -OEChem-12271015292D 67 70 0 1 0 0 0 0 0999 V2000 2.0000 0.1035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6039 2.5606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4699 -1.9394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7379 -1.9394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8619 1.7215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8462 3.1245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0058 0.0607 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5575 -2.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4699 1.0607 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1398 0.5607 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4161 1.3654 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5235 -1.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2129 1.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3469 2.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8718 -0.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6039 1.5607 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4699 0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7379 0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2262 1.9518 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7379 1.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6039 -0.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4161 -0.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -3.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4699 2.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1088 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 1.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1234 2.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6039 -1.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 2.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4037 0.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6839 -2.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1223 -1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 1.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 2.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 2.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 2.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4733 -0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2704 -0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1408 1.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4606 0.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4606 0.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6602 2.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5258 1.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1273 0.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6087 -0.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0899 2.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4699 2.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8499 2.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3918 -1.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0776 -2.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8962 -3.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0454 -3.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7269 -3.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2786 -3.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6987 2.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9182 2.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5188 2.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7914 1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5842 1.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7401 3.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0596 3.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5066 2.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 2.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4699 -2.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3641 2.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 16 2 1 1 0 0 0 2 65 1 0 0 0 0 3 30 1 0 0 0 0 3 66 1 0 0 0 0 4 30 2 0 0 0 0 5 31 1 0 0 0 0 5 67 1 0 0 0 0 6 31 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 1 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 26 1 6 0 0 0 10 14 1 0 0 0 0 10 32 1 6 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 27 1 1 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 21 1 0 0 0 0 16 41 1 0 0 0 0 17 22 1 0 0 0 0 17 23 2 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 6 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 30 1 0 0 0 0 23 47 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 31 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 M END