RDKit 3D 51 54 0 0 0 0 0 0 0 0999 V2000 -7.5831 -2.4211 0.0577 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3168 -2.3471 -0.5284 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6943 -1.1102 -0.6827 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3592 0.0563 -0.3042 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6261 -0.0271 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2253 -1.2679 0.5172 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5384 -1.3362 0.9941 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4598 -1.1038 -1.2914 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4913 -0.3022 -0.7274 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1356 -0.4521 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1208 0.3348 1.1665 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4528 1.2543 0.3529 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7943 1.4064 -0.9949 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 0.6159 -1.5352 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 0.8108 -3.2038 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1558 2.2644 1.0291 S 0 0 0 0 0 6 0 0 0 0 0 0 -0.4141 3.6190 0.5799 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0435 1.9600 2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3564 1.7148 0.2727 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8784 0.4666 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0636 0.0266 0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7322 0.8431 -0.8855 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1958 2.0879 -1.2386 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0109 2.5335 -0.6516 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9775 3.1077 -2.3898 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8794 0.4057 -1.5113 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9102 -0.0156 -0.7028 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5522 -1.1985 -1.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6206 -1.6716 -0.2961 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0936 -0.9399 0.7967 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4202 0.2281 1.1665 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3506 0.7087 0.4054 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -1.4774 1.6299 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0672 -3.3899 0.1479 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8251 -3.2525 -0.8724 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9184 1.0329 -0.4809 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1462 0.8901 0.5447 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8107 -0.5460 1.5702 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7778 -2.2260 1.4198 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6468 -1.1806 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8626 0.2220 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 2.1362 -1.6184 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.1644 1.3575 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -0.9509 0.2968 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6069 3.5084 -0.9166 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2122 -1.7629 -1.9262 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0844 -2.6173 -0.5639 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7293 0.7813 2.0494 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8728 1.6413 0.6893 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -0.7823 2.1812 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7159 -2.1130 1.1570 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 3 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 2 0 14 15 1 0 12 16 1 0 16 17 2 0 16 18 2 0 16 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 23 25 1 0 22 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 30 33 1 0 6 1 1 0 14 9 1 0 24 19 1 0 32 27 1 0 1 34 1 0 2 35 1 0 4 36 1 0 5 37 1 0 7 38 1 0 7 39 1 0 10 40 1 0 11 41 1 0 13 42 1 0 20 43 1 0 21 44 1 0 24 45 1 0 28 46 1 0 29 47 1 0 31 48 1 0 32 49 1 0 33 50 1 0 33 51 1 0 M END