RDKit 3D 40 39 0 0 0 0 0 0 0 0999 V2000 5.8573 -0.4759 -0.2935 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3767 -0.4063 0.1033 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2234 -1.2287 1.3416 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0608 1.0533 0.2856 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7488 1.3341 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0932 0.9029 1.7872 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7567 1.0066 3.2847 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4653 0.2060 1.6392 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 0.2330 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1507 1.7131 -0.4836 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6353 1.9426 -2.1971 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2913 1.3267 -2.4315 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9613 1.4249 -3.9126 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 0.7693 -1.4015 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6153 -0.4940 -1.4024 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3142 -0.6582 -0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9704 -2.0099 0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3408 0.4600 0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4155 0.1619 0.4188 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9175 0.0223 -1.2891 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1968 -1.5165 -0.3185 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7718 -0.8711 -0.6969 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -2.2479 1.0888 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1518 -1.4365 1.5959 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8106 -0.8857 2.2007 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7811 1.5650 0.9393 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2116 1.5214 -0.7321 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8613 -0.1450 -0.6976 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9402 -0.3122 -0.3021 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9428 2.1913 0.1647 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7838 2.2443 -0.2223 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -0.6258 -2.1759 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9122 -1.3320 -1.5249 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5398 -0.5857 0.7361 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -2.4257 -0.9951 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8923 -1.9896 0.6119 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2207 -2.7148 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2309 0.1494 0.6304 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6349 0.8194 -0.9784 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8731 1.3141 0.5621 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 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 9 28 1 0 9 29 1 0 10 30 1 0 10 31 1 0 15 32 1 0 15 33 1 0 16 34 1 0 17 35 1 0 17 36 1 0 17 37 1 0 18 38 1 0 18 39 1 0 18 40 1 0 M END