RDKit 3D 48 51 0 0 0 0 0 0 0 0999 V2000 -2.6079 1.2668 -0.5851 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4493 0.2736 0.5326 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6754 0.7691 1.6843 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2859 1.1061 1.2594 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2813 2.3141 0.5482 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4021 -0.0074 0.5802 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3935 -0.7655 -0.4275 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2998 -2.1290 -0.5755 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7282 -1.9511 -1.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4346 -0.8435 -0.3288 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6738 -1.0077 0.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3699 0.0775 0.7182 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3048 -0.1426 1.5303 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.4628 0.3811 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4208 1.4652 0.6567 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6973 0.4075 -0.1009 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3920 0.9908 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7713 -1.0125 0.0376 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7596 -1.4534 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0839 -1.2471 -0.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7815 -0.2783 0.8463 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4631 0.0157 1.7899 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9175 1.1175 -1.4145 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6534 1.2428 -1.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5112 2.2859 -0.1492 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1317 1.7024 2.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6508 0.0082 2.4712 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2911 1.3360 2.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4537 3.0530 1.1555 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7173 -0.7509 1.3708 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4026 -0.3299 -1.4369 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3099 -2.6034 0.4388 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2142 -2.7536 -1.3177 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -2.9211 -0.7794 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7398 -1.8520 -2.1165 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2136 -1.9619 -0.1356 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0412 1.6068 -0.7218 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4027 2.2323 0.9719 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 2.4634 0.3522 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 1.3695 1.7526 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1949 1.7131 -1.7587 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4478 0.1857 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4436 1.5238 -1.5245 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8088 -1.7127 0.8939 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7528 -0.7311 -1.8427 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6495 -2.4689 -1.3505 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4439 -2.2232 0.1391 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8654 -0.8426 -0.9108 H 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 2 1 0 2 1 1 6 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 6 2 18 1 0 16 6 1 0 7 18 1 0 16 10 1 0 18 44 1 1 19 45 1 0 19 46 1 0 20 47 1 0 20 48 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 4 28 1 1 5 29 1 0 6 30 1 1 7 31 1 6 8 32 1 0 8 33 1 0 9 34 1 0 9 35 1 0 11 36 1 0 14 37 1 0 14 38 1 0 15 39 1 0 15 40 1 0 17 41 1 0 17 42 1 0 17 43 1 0 M END