RDKit 3D 36 36 0 0 0 0 0 0 0 0999 V2000 -4.7213 1.9446 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5443 1.0548 -0.4431 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2013 0.1565 -1.3525 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0441 -0.7174 -1.1812 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7393 -1.5529 -2.0454 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2019 -0.6371 0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0375 -1.4764 0.2520 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4570 -2.9290 0.3144 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0501 -1.3583 -0.7673 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5689 0.0448 -0.9376 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.5004 0.3822 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3747 0.8429 0.4913 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2616 0.7815 -0.6851 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 1.2828 1.7578 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1114 1.6242 1.9227 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5577 0.2655 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7126 1.1408 0.7528 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0317 2.0000 1.6341 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6143 1.5691 -0.0731 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9974 1.9936 -1.6863 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4962 2.9920 -0.3102 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8249 0.0984 -2.2397 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4004 -1.2387 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3872 -2.9818 0.9167 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6873 -3.3103 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2983 -3.5430 0.8338 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7988 -1.8394 -1.7343 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9226 -1.9584 -0.3703 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3757 0.0266 -1.6968 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.7523 -1.2792 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4154 0.5279 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4116 -0.2803 -1.0328 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2764 1.1471 -0.4371 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 1.4050 -1.5187 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2434 1.3207 2.6074 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9489 0.3514 1.8288 H 0 0 0 0 0 0 0 0 0 0 0 0 8 7 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 7 6 1 0 6 16 2 0 16 17 1 0 17 18 2 0 17 2 1 0 2 1 1 0 2 3 2 0 3 4 1 0 4 5 2 0 4 6 1 0 8 24 1 0 8 25 1 0 8 26 1 0 7 23 1 1 9 27 1 0 9 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 13 32 1 0 13 33 1 0 13 34 1 0 14 35 1 0 16 36 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 M END