RDKit 3D 58 60 0 0 0 0 0 0 0 0999 V2000 3.3690 -1.3096 -3.3926 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9164 -1.0731 -3.1178 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8685 -1.6990 -3.7747 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6541 -1.1602 -3.2063 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1518 -2.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4248 -0.1522 -2.1116 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 0.6887 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.8774 -1.4981 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.0140 -0.2042 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4231 0.7008 0.9078 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 -0.2629 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0261 0.4696 2.7346 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3488 1.7130 1.9034 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6988 1.4723 0.5499 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7259 0.5319 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1027 0.5756 -0.9852 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9177 0.1238 -1.7932 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5478 1.3508 0.2777 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0495 1.6778 0.2174 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9765 0.5555 0.6549 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5153 -0.5241 1.3216 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0564 -0.6500 1.7321 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 0.6473 1.6119 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7707 0.3919 1.9329 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5184 -0.4458 2.8417 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0492 1.0503 1.2293 O 0 0 0 0 0 1 0 0 0 0 0 0 -5.3463 -1.7157 1.7278 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4063 0.7819 0.2565 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9272 -2.7148 -4.8702 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5478 -1.5016 -4.4588 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9716 -0.4426 -3.1046 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7213 -2.1755 -2.8162 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3001 -0.8397 0.0595 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6781 1.3950 1.3145 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0986 -0.5578 2.6721 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3021 -1.1876 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7231 0.7472 3.7466 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9071 -0.1822 2.8309 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9006 2.5931 2.3754 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4271 1.8913 1.8287 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 2.4211 0.0264 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3543 0.8738 -0.0876 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.9701 -0.3366 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0095 2.3101 0.2413 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 2.5348 0.8791 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3194 2.0032 -0.7966 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0239 -0.9887 2.7762 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 -1.4444 1.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5787 1.3223 2.4132 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5434 -1.6862 2.8063 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3016 -1.7730 1.2033 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8101 -2.6497 1.4984 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5066 0.7060 -0.8251 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7181 1.7797 0.5675 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1062 0.0833 0.7016 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1632 -2.2315 -5.8276 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6957 -3.4636 -4.6601 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -3.2424 -4.9886 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 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 1 0 11 12 1 0 12 13 1 0 13 14 1 0 5 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 21 27 1 0 20 28 1 0 3 29 1 0 6 2 1 0 14 10 1 0 23 18 1 0 1 30 1 0 1 31 1 0 1 32 1 0 9 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 13 39 1 0 13 40 1 0 14 41 1 0 14 42 1 0 15 43 1 0 18 44 1 1 19 45 1 0 19 46 1 0 22 47 1 0 22 48 1 0 23 49 1 1 27 50 1 0 27 51 1 0 27 52 1 0 28 53 1 0 28 54 1 0 28 55 1 0 29 56 1 0 29 57 1 0 29 58 1 0 M CHG 1 26 -1 M END