RDKit 3D 43 43 0 0 0 0 0 0 0 0999 V2000 4.3856 1.1249 -1.4049 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 0.1121 -0.4463 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0103 -1.0514 -0.7345 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2522 0.5139 0.7997 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7657 0.6179 0.8147 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0145 -0.6447 0.5293 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3704 -1.5856 1.5266 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8898 -2.8282 1.3278 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0903 -3.2344 0.1776 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4933 -0.4137 0.5505 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8376 0.0935 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2401 -1.7361 0.3967 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3606 -1.6595 -0.5957 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1841 -0.4006 -0.5254 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3392 0.8380 -0.7823 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7412 1.9794 0.1292 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5495 1.3334 -2.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9425 0.4119 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1191 0.7621 -1.3756 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3633 1.5587 -1.0868 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6939 1.9835 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5821 0.6739 -2.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6319 1.5400 1.0924 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5511 -0.1182 1.6777 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5145 0.9333 1.8774 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.4537 0.1128 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2513 -1.0256 -0.4706 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1112 -3.4251 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2556 -0.5417 2.6371 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5037 1.1321 2.0949 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8955 -0.0721 2.1977 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5639 -2.5520 0.0542 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6728 -2.0938 1.3518 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0482 -2.5080 -0.4081 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9974 -1.7589 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9247 -0.4622 -1.3503 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7767 -0.3169 0.4085 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5001 1.6258 0.8888 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2586 2.8002 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8704 2.4534 0.6292 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7121 2.0429 -2.4535 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4791 1.9406 -2.2649 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6015 0.5034 -2.9272 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 6 10 1 0 10 11 1 1 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 18 19 2 0 18 10 1 0 1 20 1 0 1 21 1 0 1 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 6 27 1 6 8 28 1 0 11 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 13 34 1 0 13 35 1 0 14 36 1 0 14 37 1 0 16 38 1 0 16 39 1 0 16 40 1 0 17 41 1 0 17 42 1 0 17 43 1 0 M END