RDKit 3D 57 60 0 0 0 0 0 0 0 0999 V2000 -6.8047 -2.3590 -1.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0479 -0.9134 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1519 0.1757 -0.8636 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9187 1.2905 -0.6063 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2003 0.8937 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2831 -0.4877 -0.4892 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6551 2.7439 -0.5462 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4795 0.1674 -1.1894 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3158 1.1556 -2.2325 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1139 -1.2181 -1.3971 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 0.7122 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8179 -0.1369 1.4276 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -0.5549 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5001 -1.0215 0.9316 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.0507 -0.1571 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2853 1.2145 -0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1365 0.5746 -0.1317 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4088 1.6766 0.3385 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.3279 -0.6771 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4393 -0.1915 -0.7528 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1315 -1.1180 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 -1.0434 -1.6736 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2364 -0.0535 -1.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.8673 -0.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1654 0.7921 -0.0772 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -0.0153 -1.2232 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3922 0.1817 -0.1172 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9941 1.4360 0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8482 1.6734 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1262 0.6504 2.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5523 -0.6093 1.8506 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6846 -0.8459 0.7815 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0378 -2.4348 0.6060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0933 -2.7514 -0.2869 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7254 -2.9383 -0.9406 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4008 -2.5276 -2.0283 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4593 3.2674 -0.0246 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5765 3.1594 -1.5605 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7184 2.9523 -0.0149 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3894 0.4324 2.1715 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3982 -1.0403 1.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6275 -1.3578 2.7506 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0288 0.2835 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -1.9294 0.4634 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5501 -1.3152 1.3977 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4531 -0.4185 -1.1396 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0318 1.8715 0.8341 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 1.8619 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6441 -1.1130 -1.1795 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.9011 -2.0789 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0453 -1.7571 -2.3039 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0851 1.6602 0.3135 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6772 1.5157 0.5736 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 2.2210 -0.6887 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3042 2.6502 1.2446 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8021 0.8286 2.8496 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7983 -1.4123 2.5431 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 1 0 4 7 1 0 3 8 1 0 8 9 2 0 8 10 2 0 8 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 23 26 1 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 32 33 1 0 6 2 2 0 16 11 1 0 25 20 1 0 32 27 1 0 1 34 1 0 1 35 1 0 1 36 1 0 7 37 1 0 7 38 1 0 7 39 1 0 12 40 1 0 12 41 1 0 13 42 1 0 13 43 1 0 14 44 1 0 14 45 1 0 15 46 1 6 16 47 1 0 16 48 1 0 19 49 1 0 21 50 1 0 22 51 1 0 24 52 1 0 25 53 1 0 28 54 1 0 29 55 1 0 30 56 1 0 31 57 1 0 M END