RDKit 3D 37 36 0 0 0 0 0 0 0 0999 V2000 7.9156 0.3667 0.2911 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9522 0.0540 1.4437 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6255 0.6260 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5498 -0.0943 0.8733 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2564 0.4422 0.4618 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2162 -0.3523 0.3384 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9081 0.1065 -0.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1077 -0.7297 -0.1738 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4145 -0.2080 -0.5861 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -0.9861 -0.7163 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8147 -0.4663 -1.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -0.7881 -0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1686 -0.3131 -0.3041 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2496 1.1622 -0.5215 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 1.4594 -0.7878 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7325 -0.3390 -0.5701 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7405 1.3726 -0.1113 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9654 0.2061 0.6029 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3598 0.5952 2.3221 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8822 -1.0283 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 1.6843 0.8255 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6448 -1.1666 1.0784 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1576 1.4961 0.2588 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.4068 0.5556 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7373 1.1486 -0.2824 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.7891 0.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5665 0.8456 -0.8022 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4015 -2.0441 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7661 0.6582 -1.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1196 -0.9128 -2.0896 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3863 -0.2253 0.8918 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7808 -1.8522 0.2536 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5226 -0.8175 -1.2291 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8472 -0.5944 0.5145 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6291 1.4615 -1.3985 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 1.7446 0.3631 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0195 0.6821 -1.2239 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 2 20 1 0 3 21 1 0 4 22 1 0 5 23 1 0 6 24 1 0 7 25 1 0 8 26 1 0 9 27 1 0 10 28 1 0 11 29 1 0 11 30 1 0 12 31 1 0 12 32 1 0 13 33 1 0 13 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 M END