B92DQV -OEChem-04022117593D 33 36 0 0 0 0 0 0 0999 V2000 2.2436 0.7904 -0.1305 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3937 1.4428 -0.3638 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0937 2.7275 -0.5205 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 -3.3496 0.5022 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1952 1.2531 0.0907 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1778 1.6366 -0.1305 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1465 -0.0440 -0.5638 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8687 0.5077 0.5211 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8104 0.3391 -0.7653 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9055 1.7957 1.1575 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2336 1.4263 1.3725 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -0.5864 0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7816 -0.9626 -1.4154 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2047 0.1247 0.7223 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7403 2.8629 -0.3807 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1097 -1.3318 -1.2005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8199 -0.7893 -0.1338 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2763 -1.1655 0.8969 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2021 -1.3873 -0.5268 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 -2.5390 1.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1561 -2.7510 -0.2857 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2597 -0.0736 -1.6101 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4412 2.5072 1.8364 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7693 1.8624 2.2131 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -1.3999 -2.2553 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7791 0.5360 1.5498 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2546 3.8237 -0.4673 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5892 -2.0433 -1.8664 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8538 -1.0772 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5603 -0.6150 1.4909 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9701 -0.9871 -1.1805 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -3.0369 1.7225 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 -3.4197 -0.7367 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 3 2 0 0 0 0 3 15 1 0 0 0 0 4 20 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$