RDKit 3D 48 52 0 0 0 0 0 0 0 0999 V2000 -3.6138 -2.1668 -0.5846 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9569 -0.8204 -0.5604 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7237 0.2227 -0.8148 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1112 1.5449 -0.7979 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8345 2.5469 -0.6174 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6381 1.6072 -1.0012 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2630 2.9085 -0.6747 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.6280 0.0221 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5400 1.1373 1.3593 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5285 -0.7584 -0.2600 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1943 -1.6079 0.9584 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.2935 1.4503 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5507 -1.8673 2.4567 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0822 -0.3581 0.8060 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0052 0.3714 1.8108 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8068 1.0129 0.8457 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0883 0.1229 -0.1471 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5165 -0.2308 -0.3203 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4588 0.4658 -1.4915 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5579 -0.8362 -2.0973 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9541 -1.6648 -1.1682 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 -2.6958 -1.4462 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2159 -1.1216 0.1360 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0025 0.7564 -1.4217 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8064 2.0087 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4719 0.7132 -0.0051 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5722 -2.6191 0.4421 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0473 -2.7849 -1.2949 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6699 -2.1136 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7803 0.0892 -1.0296 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4267 1.3193 -2.0277 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9461 3.3792 -0.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 1.1206 1.3564 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 2.2143 1.4379 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2061 0.5787 2.2255 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9736 -1.1937 -1.1037 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9326 -1.4169 1.7524 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.6685 0.6083 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -0.3492 2.3988 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4378 1.0906 2.4002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -0.4314 -1.4011 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7915 -1.1731 0.2122 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2116 0.5539 0.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0504 1.2126 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6913 -1.7742 0.8635 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3641 0.0540 -2.0061 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6463 2.5247 -2.0949 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6761 1.7624 0.3803 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 2 0 4 6 1 0 6 7 1 0 6 8 1 0 8 9 1 1 8 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 14 12 1 1 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 6 17 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 19 24 1 0 24 25 1 0 24 26 1 0 10 2 1 0 23 14 1 0 26 8 1 0 26 14 1 0 23 17 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 0 6 31 1 6 7 32 1 0 9 33 1 0 9 34 1 0 9 35 1 0 10 36 1 6 11 37 1 0 11 38 1 0 15 39 1 0 15 40 1 0 18 41 1 0 18 42 1 0 18 43 1 0 19 44 1 6 23 45 1 1 24 46 1 6 25 47 1 0 26 48 1 1 M END