RDKit 3D 58 62 0 0 0 0 0 0 0 0999 V2000 4.6926 2.5772 -0.2455 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9664 1.4799 -0.1774 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2303 0.9695 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3073 1.4758 2.1177 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4483 -0.1935 0.4747 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4810 -0.7503 -0.5188 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7651 0.5365 -1.3103 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5454 0.8330 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 0.0997 -1.6761 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1649 0.1585 -0.1879 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0126 -0.6235 0.3451 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4233 0.0413 1.6544 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2580 1.2619 1.8508 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7578 0.4538 1.4959 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 0.7923 0.1532 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2386 1.9405 -0.2092 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1619 2.7960 -0.8074 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2956 3.1646 0.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2617 -0.4696 -0.4621 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2751 -1.5450 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0645 -1.5278 0.9651 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2982 -1.3588 -1.4379 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6642 -2.9112 -0.4503 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6531 -3.0624 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4321 -2.0369 0.5109 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3259 -2.1187 1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3144 -1.1454 1.6161 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0859 -1.0851 2.6127 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1786 2.8188 -1.1787 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8245 3.2501 0.5957 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1008 -1.5335 -1.1597 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3848 -0.9926 0.0418 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6713 0.3689 -1.8968 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7526 0.5340 -3.1647 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3494 1.9266 -2.1499 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2596 -0.9150 -2.1001 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4801 0.6723 -2.2128 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9649 1.2366 0.0644 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2642 -0.5872 2.5279 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2846 1.8904 2.3824 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9459 0.8184 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6698 3.7049 -1.2003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6017 2.2506 -1.6807 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9495 3.2652 1.1562 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1637 2.4748 0.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6671 4.1740 -0.1856 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1432 -0.2708 -1.5211 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7655 -0.6461 1.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5056 -1.7145 1.8822 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7817 -2.4003 0.8814 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1687 -0.7586 -1.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7003 -2.3286 -1.7391 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8749 -0.7731 -2.2661 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1127 -3.0134 -1.4099 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4431 -3.6757 -0.3892 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0798 -3.1458 1.6622 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1527 -4.0613 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.3213 -0.4139 H 0 0 0 0 0 0 0 0 0 0 0 0 18 17 1 0 17 16 1 0 16 15 1 0 15 14 1 0 14 12 1 0 12 13 1 0 11 12 1 1 11 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 2 0 5 27 1 1 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 7 2 1 0 2 1 2 3 2 3 1 0 3 4 2 0 19 15 1 0 10 5 1 0 25 11 1 0 3 5 1 0 10 11 1 0 18 44 1 0 18 45 1 0 18 46 1 0 17 42 1 0 17 43 1 0 15 41 1 6 12 39 1 1 13 40 1 0 19 47 1 6 21 48 1 0 21 49 1 0 21 50 1 0 22 51 1 0 22 52 1 0 22 53 1 0 23 54 1 0 23 55 1 0 24 56 1 0 24 57 1 0 25 58 1 6 6 31 1 0 6 32 1 0 7 33 1 6 8 34 1 0 8 35 1 0 9 36 1 0 9 37 1 0 10 38 1 6 1 29 1 0 1 30 1 0 M END