B1WQ4F -OEChem-04022108083D 32 34 0 0 0 0 0 0 0999 V2000 -5.2334 -0.3313 0.0767 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1435 0.7017 -0.0365 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.9616 0.4083 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1539 -0.7164 0.1796 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0454 -1.8794 0.5013 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7173 0.5509 -0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3511 -1.7468 -0.2534 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0065 -0.4018 -0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2391 -0.8789 0.1973 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0779 0.2079 -0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8558 1.6383 -0.2699 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5307 1.4650 -0.2652 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7127 2.0461 -0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5138 0.0322 -0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0922 -1.1725 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3561 1.0591 0.3741 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4756 -1.3113 -0.3831 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2301 -0.2243 0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.8261 0.2269 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -1.8927 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -2.5365 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1916 -1.8552 -1.3333 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6344 -1.8656 0.4274 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2358 2.6379 -0.4613 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.3381 -0.4722 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4975 2.5386 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2911 2.6172 0.8094 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7989 2.0171 0.1019 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5048 -2.0174 -0.7534 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 2.0229 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9491 -2.2388 -0.6844 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3131 -0.2807 0.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 16 1 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$