BZ5H0G -OEChem-04012113513D 44 45 0 1 0 0 0 0 0999 V2000 -1.9722 -1.7701 1.6358 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.4759 -0.4062 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9915 -0.7556 -2.2527 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0793 -3.2383 0.3261 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7341 -1.8587 -0.0145 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.7020 -0.8750 0.6597 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2942 -1.6649 0.4509 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2478 -1.3713 -0.6099 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3849 0.5674 0.3409 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1272 -1.1158 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9683 1.1615 -0.7662 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5162 1.2680 1.1618 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1735 -0.7734 -1.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6751 2.4931 -1.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2231 2.5996 0.8676 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4371 -0.1152 -1.2581 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8024 3.2121 -0.2436 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6412 0.1795 -0.4126 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8624 1.4745 0.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5246 -0.8451 -0.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 1.7486 0.8289 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6437 -0.5709 0.6948 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8721 0.7260 1.1549 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7757 -1.7379 -1.1033 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6884 -1.0081 1.7506 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7337 -1.0930 0.3517 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2073 -2.2253 -1.2952 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5749 -0.4927 -1.1773 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4674 -2.0058 0.5371 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0667 -0.2799 0.7023 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4941 -3.8798 -0.2083 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0397 -3.4295 0.0431 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 0.6087 -1.4093 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0641 0.8057 2.0341 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1256 2.9700 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5448 3.1599 1.5045 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6528 -0.9376 -1.9517 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1669 0.7659 -1.8533 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5743 4.2489 -0.4726 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1739 2.2782 -0.2034 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3551 -1.8593 -0.4427 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1591 2.7582 1.1878 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -1.3673 0.9493 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7432 0.9393 1.7674 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 12 15 2 0 0 0 0 12 34 1 0 0 0 0 14 17 2 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$