RDKit 3D 51 52 0 0 0 0 0 0 0 0999 V2000 7.7011 -0.1267 0.9908 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4159 -0.1754 -0.5085 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3181 0.7942 -1.2639 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0214 0.1299 -0.7735 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0237 -0.8123 -0.6466 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1775 -2.0048 -0.4287 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6041 -0.2315 -0.7908 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4258 0.9759 -0.9062 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 -1.1842 -0.7583 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -0.7453 -0.5984 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5083 -1.4146 0.3308 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8865 -2.4556 0.8663 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8426 -0.7911 0.6440 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6976 0.5978 1.2733 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0673 1.2141 1.5439 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9418 1.2222 0.2937 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0381 -0.1218 -0.3317 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7082 -0.7314 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2347 -1.1896 0.2489 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2058 -2.3889 -0.5595 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1142 -1.2493 1.6892 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7422 -0.3367 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0721 -0.1434 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 0.5214 -1.8262 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0968 0.9804 -0.8117 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7695 0.7784 0.5306 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5879 0.1140 0.8663 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5526 1.8019 -1.2193 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7492 -0.3668 1.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0778 -0.8461 1.5329 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4898 0.8667 1.4022 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6126 -1.1934 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 0.5549 -1.1005 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1221 0.7468 -2.3408 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1483 1.8283 -0.9436 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7162 1.0989 -0.8235 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8348 -2.1229 -0.4155 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1292 0.2398 -0.8087 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3278 -1.4495 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1292 0.5295 2.2086 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1316 1.2691 0.6165 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9407 2.2406 1.9067 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5601 0.6592 2.3494 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9338 1.6167 0.5317 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5178 1.9071 -0.4514 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8217 -1.7269 -1.0553 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2309 -0.1239 -1.3921 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4168 -0.5109 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5175 0.6731 -2.8702 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4321 1.1314 1.3171 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3392 -0.0492 1.9129 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 19 20 2 0 19 21 2 0 19 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 25 28 1 0 18 13 1 0 27 22 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 3 33 1 0 3 34 1 0 3 35 1 0 4 36 1 0 9 37 1 0 10 38 1 0 13 39 1 1 14 40 1 0 14 41 1 0 15 42 1 0 15 43 1 0 16 44 1 0 16 45 1 0 18 46 1 0 18 47 1 0 23 48 1 0 24 49 1 0 26 50 1 0 27 51 1 0 M END