RDKit 3D 50 51 0 0 0 0 0 0 0 0999 V2000 -2.4808 0.6740 2.5731 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.0235 2.0705 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4323 2.0605 2.5154 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5772 2.7981 3.5236 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6612 2.1210 1.6248 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2142 1.5392 0.4346 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3101 1.0280 -0.4478 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0772 -0.0563 0.1744 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1654 0.3549 1.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0947 1.1623 0.4362 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7903 0.6798 -0.6714 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7533 1.5449 -1.3825 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5993 -0.4910 -1.0664 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9148 -1.3498 -0.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8909 -1.9112 -0.9381 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1059 -2.7221 -0.1491 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5269 -2.4283 -0.4499 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3459 -3.6710 -0.7916 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3274 -4.5622 0.2756 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1262 -1.2621 -0.4504 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6661 0.0866 -0.1781 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8157 0.9263 0.0664 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2338 1.9267 -0.7567 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4508 2.7026 -0.3468 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6081 2.1629 -1.8015 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6975 0.3754 0.8659 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0751 -0.1257 2.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8938 1.1715 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4131 2.2340 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0145 1.8939 -0.6438 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9236 0.7782 -1.4583 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6568 -0.5048 1.5979 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6947 0.9797 1.9208 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3783 1.8414 -2.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 1.0454 -1.4993 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9523 2.4703 -0.8137 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5529 -2.0741 0.4953 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3736 -1.1659 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 -2.5368 -1.6727 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1603 -3.7950 -0.4011 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1101 -2.7179 0.9619 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3827 -3.4455 -1.0205 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.0864 -1.6996 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4701 -4.0326 1.1022 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2137 -1.3253 -0.7211 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2727 0.5021 -1.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2899 1.9720 -0.2251 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2275 3.1447 0.6578 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6648 3.4457 -1.1163 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0483 -0.3820 1.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 12 11 1 0 11 13 2 0 11 10 1 0 10 9 1 0 9 8 1 0 8 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 17 20 2 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 23 25 2 0 21 26 1 0 26 6 1 0 6 7 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 7 8 1 0 2 26 1 0 12 34 1 0 12 35 1 0 12 36 1 0 9 32 1 0 9 33 1 0 14 37 1 0 15 38 1 0 15 39 1 0 16 40 1 0 16 41 1 0 18 42 1 0 18 43 1 0 19 44 1 0 20 45 1 0 21 46 1 6 24 47 1 0 24 48 1 0 24 49 1 0 26 50 1 1 6 29 1 6 7 30 1 0 7 31 1 0 1 27 1 0 1 28 1 0 M END