RDKit 3D 51 54 0 0 0 0 0 0 0 0999 V2000 -4.1888 0.5923 3.7602 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6565 0.2434 2.5013 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0985 -0.7841 1.7069 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1661 -1.5563 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6216 -2.5912 1.3783 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0263 -2.8554 0.1568 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9806 -2.0769 -0.2598 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4701 -1.0039 0.5008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4239 -0.2967 -0.0132 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7058 0.7745 0.4382 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3432 0.4665 0.5757 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1419 0.2807 -0.7157 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5069 0.4988 -0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1542 -0.6608 -1.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6356 -0.4970 -1.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4055 -1.0739 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7879 -0.9455 -2.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4323 -0.2047 -1.1377 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6638 0.3734 -0.1545 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2901 0.2379 -0.1251 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5299 1.0579 0.7143 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 0.4416 0.5122 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7451 0.1326 -0.8599 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6349 1.2021 -1.6097 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3670 0.4417 -2.7115 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6447 1.8265 -0.6620 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0530 3.0814 -0.0693 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3649 -0.3398 4.3472 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1236 1.1942 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4341 1.2665 4.2455 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -1.3601 3.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4487 -3.2325 1.6744 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -3.6808 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -2.2804 -1.2289 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9953 1.2443 1.3822 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.7590 -1.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8644 -1.4337 -0.3191 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8452 -1.0682 -2.0636 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 -1.6610 -2.8676 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3879 -1.4015 -2.9003 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6665 0.6926 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9249 -0.4471 1.1522 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5745 1.2188 0.6854 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0254 2.0197 -2.0291 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5391 1.1542 -3.5552 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3569 0.1000 -2.3827 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7246 -0.3862 -3.1033 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 1.9803 -1.1577 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2188 2.7771 0.5866 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 3.6420 -0.9156 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8226 3.6560 0.4545 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 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 23 1 0 23 22 1 0 22 21 1 0 21 19 1 0 19 20 2 0 12 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 8 3 1 0 26 10 1 0 20 15 1 0 19 18 1 0 1 28 1 0 1 29 1 0 1 30 1 0 4 31 1 0 5 32 1 0 6 33 1 0 7 34 1 0 10 35 1 1 12 36 1 6 14 37 1 0 14 38 1 0 16 39 1 0 17 40 1 0 22 42 1 0 22 43 1 0 20 41 1 0 24 44 1 6 25 45 1 0 25 46 1 0 25 47 1 0 26 48 1 6 27 49 1 0 27 50 1 0 27 51 1 0 M END