RDKit 3D 57 60 0 0 0 0 0 0 0 0999 V2000 -5.5437 4.2614 0.6906 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7012 3.0200 0.7083 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3085 3.1112 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5198 1.9579 0.8458 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1212 0.6950 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5171 0.5992 0.7343 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2992 1.7562 0.6896 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3301 -0.4883 0.8367 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5247 -1.6545 0.0904 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6392 -2.5595 0.4685 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.0040 1.4017 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2218 -0.7773 1.6201 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5549 0.2456 2.8569 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7338 -0.8324 3.5613 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.0505 2.6412 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 -2.0781 2.6803 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 0.0277 1.8361 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1976 -0.2289 0.8224 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2163 0.6576 0.5394 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2395 1.9675 0.8263 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3869 0.0872 -0.1526 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3564 -0.6194 0.5748 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -1.1713 -0.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6165 -1.0239 -1.4494 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6491 -0.3175 -2.1779 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5341 0.2386 -1.5369 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8045 -0.1595 -3.6288 N 0 0 0 0 0 4 0 0 0 0 0 0 5.9122 0.4430 -4.2435 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8205 -0.6357 -4.1556 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.4822 -1.8708 -0.9975 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -3.0543 -1.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1491 -3.2950 -2.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3059 -2.3576 -3.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5498 -1.1877 -3.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6343 -0.9488 -2.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4337 -2.6488 -4.3369 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7623 4.5803 1.7146 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 5.0736 0.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4888 4.0857 0.1657 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8257 4.0862 0.8269 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4407 2.0822 0.8636 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0272 -0.3617 0.7422 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3826 1.6631 0.6442 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1069 -0.3647 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.8015 3.8278 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5299 0.6854 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5072 -1.2113 0.8326 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4113 2.4476 1.3336 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0878 2.5950 0.5715 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2453 -0.7455 1.6513 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2084 -1.7205 0.5051 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4847 -1.4622 -1.9374 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7749 0.7798 -2.0993 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1084 -3.8001 -0.2404 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7265 -4.2157 -2.0575 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6611 -0.4615 -3.8744 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -0.0385 -2.0765 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 5 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 25 27 1 0 27 28 2 0 27 29 1 0 9 30 1 0 30 31 2 0 31 32 1 0 32 33 2 0 33 34 1 0 34 35 2 0 33 36 1 0 7 2 1 0 12 8 1 0 26 21 1 0 35 30 1 0 1 37 1 0 1 38 1 0 1 39 1 0 3 40 1 0 4 41 1 0 6 42 1 0 7 43 1 0 14 44 1 0 14 45 1 0 17 46 1 0 18 47 1 0 20 48 1 0 20 49 1 0 22 50 1 0 23 51 1 0 24 52 1 0 26 53 1 0 31 54 1 0 32 55 1 0 34 56 1 0 35 57 1 0 M CHG 2 27 1 29 -1 M END