RDKit 3D 51 54 0 0 0 0 0 0 0 0999 V2000 5.0127 1.3776 -1.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9645 1.2879 -0.2713 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7091 2.0094 -0.4592 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3514 2.6016 -1.4999 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9653 1.9316 0.7196 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3757 0.7458 1.4229 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7901 0.4750 0.9573 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0998 -0.9604 0.7166 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8568 -1.4556 -0.6758 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5459 -0.9392 -1.1672 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.9333 -2.6318 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5567 -0.4834 -0.4581 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2404 0.0410 -0.8795 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0549 1.1531 -0.0075 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0282 0.2061 1.0128 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6493 0.5405 2.2604 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7348 -0.6609 0.0112 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0624 -0.2261 -0.0425 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1166 -1.1145 0.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8401 -2.3283 0.1533 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5188 -0.6541 -0.0230 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.8665 0.0105 -1.3351 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8345 0.3009 1.1092 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2926 0.6758 1.1309 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4205 -0.3241 1.0386 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0536 1.9974 -1.9398 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9225 0.8055 -0.8578 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.0048 2.4925 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 0.8797 1.6961 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -1.6043 1.4561 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 -1.1159 0.9196 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -2.5675 -0.6237 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 -1.2034 -1.3185 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7362 -1.8510 -2.9265 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7918 -0.0157 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2851 -1.0104 -3.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.1927 -1.9039 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1426 -0.3603 2.6803 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0571 0.9020 3.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4011 1.3494 2.0826 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5714 -1.7390 0.1169 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1879 -1.5265 0.0813 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3901 -0.5186 -2.1856 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4955 1.0388 -1.3432 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9601 -0.0844 -1.4757 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2108 1.2010 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6214 -0.2037 2.0883 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7164 0.8957 0.1472 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9047 -0.0783 1.6638 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3654 1.6159 1.7479 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5451 -1.2808 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 24 23 1 0 23 21 1 0 21 22 1 0 21 19 1 0 19 20 2 0 19 18 1 0 18 17 1 0 17 13 1 0 13 14 1 0 14 15 1 0 15 16 1 1 15 25 1 0 25 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 2 0 15 17 1 0 12 25 1 0 12 13 1 0 7 6 1 0 24 48 1 0 24 49 1 0 24 50 1 0 23 46 1 0 23 47 1 0 21 42 1 1 22 43 1 0 22 44 1 0 22 45 1 0 17 41 1 1 13 37 1 6 16 38 1 0 16 39 1 0 16 40 1 0 25 51 1 1 6 28 1 1 1 26 1 0 1 27 1 0 7 29 1 1 8 30 1 0 8 31 1 0 9 32 1 0 9 33 1 0 11 34 1 0 11 35 1 0 11 36 1 0 M END