RDKit 3D 46 49 0 0 0 0 0 0 0 0999 V2000 3.8854 -1.1252 3.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3897 -0.2591 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1797 0.0008 0.9269 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7389 1.2691 0.7092 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4733 1.5320 -0.4499 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6464 0.5224 -1.3913 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0991 -0.7400 -1.1933 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -1.0022 -0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3546 0.7334 -2.5368 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2044 0.4331 2.3302 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4087 0.8289 1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0923 0.4042 1.2013 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4513 -0.1705 2.1429 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5762 0.7125 -0.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8615 0.3731 -0.4726 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9619 0.9211 -1.7602 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7459 1.4422 -2.1009 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0671 1.3746 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 0.9879 -2.6574 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 0.8675 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0485 0.9328 -3.6644 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0322 1.1596 -4.5795 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7983 1.2222 -3.9478 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1611 0.7697 -1.3269 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8432 -0.4859 0.1834 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1852 -1.7239 -0.3769 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1146 -2.5540 0.2563 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7052 -2.1606 1.4597 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3559 -0.9347 2.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.1044 1.4006 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -0.3770 3.5176 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8538 -3.2301 2.1802 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8315 -1.6346 2.8875 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3626 -1.3422 3.9704 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6016 2.0559 1.4483 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 2.5198 -0.5968 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 -1.5169 -1.9391 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9325 -1.9893 0.1094 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 1.6549 -2.5477 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6362 0.0542 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8773 1.1844 0.4125 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8448 1.2625 -0.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1693 0.8664 -1.4356 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 -2.0617 -1.3076 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -3.5093 -0.1956 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1434 0.8368 1.8698 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 6 9 1 0 2 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 2 0 16 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 20 24 1 0 15 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 29 31 1 0 28 32 1 0 8 3 1 0 18 14 1 0 23 19 2 0 30 25 1 0 1 33 1 0 1 34 1 0 4 35 1 0 5 36 1 0 7 37 1 0 8 38 1 0 9 39 1 0 10 40 1 0 11 41 1 0 24 42 1 0 24 43 1 0 26 44 1 0 27 45 1 0 30 46 1 0 M END