RDKit 3D 48 52 0 0 0 0 0 0 0 0999 V2000 7.2207 -1.6476 0.8335 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9446 -0.3526 0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4699 -0.1515 -0.1624 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8754 -0.6522 -1.3245 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5052 -0.4863 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.1880 -0.6136 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3101 0.6751 0.5434 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6846 0.5169 0.7918 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1116 1.4367 1.5076 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.0700 0.3458 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 0.4228 -0.7165 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.4232 0.5156 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4408 1.0853 -0.4328 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6024 1.8343 0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 2.5213 1.2272 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9141 2.2306 1.5401 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3125 2.6609 2.5153 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0732 3.2946 1.9422 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.8508 1.8224 -0.6965 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7732 2.0669 -1.9059 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0981 1.4442 -0.0639 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4073 1.6705 -0.4513 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2351 1.0474 0.5126 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3852 0.4561 1.4162 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0927 0.6632 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6942 -0.4186 -0.5258 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.0717 -1.7633 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8056 -2.4452 -1.8686 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1617 -3.1762 -0.7373 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2892 -2.5475 0.4982 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0559 -1.1748 0.6041 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4469 -4.8693 -0.8701 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8654 -2.5163 0.2689 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7245 -1.6559 1.8099 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2961 -1.7672 0.9987 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 0.4967 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4824 -0.3549 -0.8709 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4734 -1.1802 -2.0641 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.8741 -2.4619 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1209 0.9064 1.7072 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1449 1.4914 -1.4093 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7067 2.2396 -1.3196 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 1.0375 0.5498 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -0.1180 2.3199 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 -0.5085 -2.6515 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7065 -2.9335 -2.8332 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5722 -3.1105 1.3825 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1679 -0.6896 1.5742 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 7 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 15 18 1 0 14 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 13 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 29 32 1 0 8 3 1 0 11 6 1 0 16 12 1 0 25 21 1 0 31 26 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 2 37 1 0 4 38 1 0 5 39 1 0 8 40 1 0 13 41 1 6 22 42 1 0 23 43 1 0 24 44 1 0 27 45 1 0 28 46 1 0 30 47 1 0 31 48 1 0 M CHG 1 18 -1 M END