B0GR8K -OEChem-04042105423D 31 34 0 1 0 0 0 0 0999 V2000 5.3534 -1.1918 0.1268 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2986 2.7400 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4589 -2.3297 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -0.2547 0.1868 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6475 1.7075 -0.3569 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4839 1.1966 0.3841 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8234 1.8044 -0.0675 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7050 0.5842 -0.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.5873 0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4896 -1.1062 0.2294 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.9682 -0.2306 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8006 -0.4033 0.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0771 0.5311 -0.2824 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5437 -1.8362 -0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0663 1.5754 -0.4707 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6898 -0.7216 -0.3406 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9894 -1.1311 0.2231 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9286 -1.8954 -0.2256 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2518 0.8489 -0.3442 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 -0.4989 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3148 1.3685 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7703 2.2702 -1.0572 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7192 2.7038 -0.5282 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6647 1.4364 -0.3912 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9773 -2.7560 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6167 2.2587 1.6659 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1187 2.6264 -0.7457 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9821 -2.1881 0.4738 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7645 -0.7908 -0.4855 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4231 -2.8617 -0.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 1.3353 -0.5215 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$