RDKit 3D 58 60 0 0 0 0 0 0 0 0999 V2000 -3.9896 -2.1974 -2.1666 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6797 -2.4785 -1.4974 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0955 -3.7293 -1.3877 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6313 -3.6700 -0.5132 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6936 -1.9736 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8606 -1.4434 -0.8733 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3002 -0.0563 -0.7643 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 0.3140 0.1125 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8561 0.7396 -1.8028 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 2.1621 -1.7903 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4135 2.8838 -2.9273 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1755 4.1936 -3.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6298 3.7937 -2.8337 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6028 2.5049 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.4735 0.2883 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9065 -0.2028 0.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5298 0.6037 -0.7089 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0248 0.1836 1.1154 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6584 -0.0920 2.5776 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7894 0.1887 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0639 0.3612 3.1315 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4578 0.2451 1.6645 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3983 -0.3750 0.7438 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5858 -1.8990 0.7318 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7158 -2.3020 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5659 -2.5811 1.0425 O 0 0 0 0 0 1 0 0 0 0 0 0 5.2342 0.6805 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.2321 4.9827 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -5.0421 -1.8872 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8188 -1.7051 -3.1295 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6137 -1.5447 -1.5508 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5546 -3.1178 -2.3516 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8986 0.4810 -2.0582 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7975 2.5699 -0.8256 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4953 2.3192 -3.8676 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3486 3.0421 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8615 4.8785 -2.2356 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0078 4.6910 -3.9918 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1102 3.5985 -3.8043 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 4.5926 -2.3431 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1288 2.6319 -1.0555 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1177 1.7067 -2.5629 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.1679 0.6571 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0934 1.2789 1.0269 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7955 0.5330 2.8356 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3281 -1.1265 2.7297 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6669 1.2625 1.3084 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -0.3009 1.5926 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6232 -0.0698 -0.2882 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7453 1.5752 3.6561 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9665 0.8716 5.0629 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9489 -0.1482 4.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1394 0.1493 5.7091 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6463 -0.6003 5.1804 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7958 1.1685 5.1765 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8584 -5.8378 -1.7959 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4924 -5.3363 -1.3217 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8788 -4.9657 -2.9408 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 6 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