RDKit 3D 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0332 2.8222 -2.9919 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5717 1.5682 -2.3235 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1903 1.4822 -0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9129 1.9411 0.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2436 1.6718 1.2593 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9138 1.0257 0.9123 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9272 0.9015 -0.3933 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1692 0.1250 -1.3127 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8083 -1.0167 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1149 -1.6232 -0.5309 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1257 -2.6590 -1.1895 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2235 -0.8818 -0.1451 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5825 -1.2239 -0.3049 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -2.4401 -0.8336 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3915 -2.7257 -0.9175 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3299 -1.7951 -0.4759 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8951 -0.5786 0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5319 -0.2902 0.1286 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0485 0.5782 0.5819 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2697 2.5426 0.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2256 1.4641 0.2135 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5729 1.7405 0.2624 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0746 2.8204 -0.0056 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 0.6016 0.6992 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -0.6190 -0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1001 -1.7139 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8636 -1.5533 1.5679 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9182 -0.3569 2.2508 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2127 0.7514 1.8359 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7128 -0.4272 3.3526 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1295 -1.8079 3.3021 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6223 -2.5187 2.1509 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3478 2.8643 -4.0416 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0613 2.8450 -2.9627 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 3.7272 -2.4901 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2147 0.6700 -2.8406 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6652 1.5466 -2.3816 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0932 -1.8290 0.1089 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9705 -0.5133 0.9127 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0378 0.0158 0.2904 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -3.1977 -1.1836 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7185 -3.6805 -1.3182 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 -2.0251 -0.5373 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2209 0.6656 0.5401 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4592 3.1028 -0.8241 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4192 3.2253 0.9438 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9101 0.6180 0.6837 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7352 -0.7087 -0.9027 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0791 -2.6595 -0.1021 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2573 1.6860 2.3852 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2268 -1.8438 3.2802 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7782 -2.3143 4.2088 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 17 19 1 0 4 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 28 30 1 0 30 31 1 0 31 32 1 0 7 3 1 0 18 13 1 0 29 24 1 0 32 27 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 2 37 1 0 9 38 1 0 9 39 1 0 12 40 1 0 14 41 1 0 15 42 1 0 16 43 1 0 18 44 1 0 20 45 1 0 20 46 1 0 21 47 1 0 25 48 1 0 26 49 1 0 29 50 1 0 31 51 1 0 31 52 1 0 M END