RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 2.2775 3.3816 1.5431 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 2.8770 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1336 3.7358 1.1847 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1665 4.9508 1.2229 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1862 2.9183 0.9312 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7567 1.5482 0.7636 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5734 1.4628 1.5112 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5594 0.4328 0.9554 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9588 -0.9218 0.5881 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1371 -1.3804 1.5168 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.2254 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5549 -0.9033 1.2685 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1211 -1.3041 -0.1013 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4347 -0.5342 -0.1848 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8576 -0.1937 -1.8705 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1758 0.7147 0.6211 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0446 1.7280 0.7649 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8396 0.6158 1.3560 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4530 4.4518 1.4581 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 2.7509 1.7275 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6388 1.3776 -0.3147 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3863 1.2445 2.5721 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.2761 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0669 0.8262 0.0643 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7698 -1.6622 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -0.8868 -0.4432 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1507 -2.5853 2.7049 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6276 -2.5866 3.2026 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2028 -1.3831 2.0208 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4487 -1.0196 -0.9181 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2847 -2.3854 -0.1733 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2457 -1.1135 0.2709 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0015 1.7355 0.2506 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8172 2.5870 1.3904 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0024 0.8892 2.4081 H 0 0 0 0 0 0 0 0 0 0 0 0 6 18 1 0 7 6 1 0 9 8 1 0 8 7 1 0 12 13 1 0 13 14 1 0 14 16 1 0 16 18 1 0 9 10 1 0 10 11 2 3 10 12 1 0 2 1 2 3 6 5 1 0 3 4 2 0 5 3 1 0 16 17 2 3 3 2 1 0 14 15 1 0 7 2 1 0 18 35 1 1 18 12 1 0 12 29 1 1 9 25 1 0 9 26 1 0 8 23 1 0 8 24 1 0 7 22 1 1 6 21 1 6 13 30 1 0 13 31 1 0 14 32 1 1 11 27 1 0 11 28 1 0 1 19 1 0 1 20 1 0 17 33 1 0 17 34 1 0 M END