B4HG0D -OEChem-04022106213D 32 34 0 0 0 0 0 0 0999 V2000 -0.5307 -1.4563 -0.0935 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9753 -3.0775 -0.1063 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1046 1.9662 0.2364 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 0.0652 -2.0031 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7781 -0.2914 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1837 -0.0049 -0.0509 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5151 0.2358 0.1548 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8681 0.7668 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5946 1.0028 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2324 -1.5758 -0.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9778 0.5530 0.3278 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9272 0.0135 1.1251 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7927 0.2518 -1.2754 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7116 0.5233 -0.8582 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5706 0.1517 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2931 0.2915 1.0763 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 0.5298 -1.3241 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0383 0.0926 -0.8467 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9089 0.5496 -0.1483 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8971 -0.2790 1.5365 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6309 -0.3089 0.3506 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4799 2.0749 0.4633 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4563 -0.1855 2.0842 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2166 0.2389 -2.1967 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2583 0.8353 -1.7967 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0123 0.1698 2.4579 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8771 0.3071 1.9919 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6385 0.7309 -2.2775 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9725 0.7660 -0.1863 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3587 -0.5912 2.4687 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6637 -0.6463 0.3731 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6527 -0.2583 -1.8099 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 2 10 2 0 0 0 0 3 8 2 0 0 0 0 4 18 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 17 2 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 20 2 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$