RDKit 3D 50 51 0 0 0 0 0 0 0 0999 V2000 0.6789 1.5221 2.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0916 1.5453 0.9799 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3373 2.7029 0.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0606 3.8655 0.4113 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0697 2.3101 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7617 1.0549 -0.6579 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1285 1.4089 -0.3246 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0426 0.4989 -0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4075 1.0941 0.2955 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8476 -0.9273 0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4244 -1.6995 -1.1612 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4491 -2.7339 -0.6667 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1537 -2.6652 -0.6809 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4126 -3.8040 -0.1412 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9695 -4.8272 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3404 -1.5220 -1.2014 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1008 -0.5607 -0.1544 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3339 0.0444 -0.5169 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5349 -0.1818 0.1306 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5032 -0.9896 1.1102 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7807 0.4636 -0.2753 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7957 1.4012 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8986 0.2123 0.3775 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2074 0.8370 0.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6614 1.5615 1.1179 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8883 0.4423 0.3426 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7664 0.5672 2.5598 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2009 2.3644 2.4198 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6976 0.6450 -1.6826 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 2.4419 -0.3114 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3216 2.0884 0.7285 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0583 1.0442 -0.6083 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9234 0.4520 1.0649 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3493 -1.2914 0.9887 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8864 -1.3628 0.2587 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0885 -1.1649 -2.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2737 -2.3105 -1.6263 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9192 -3.6226 -0.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6596 -3.7677 -0.1433 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6409 -1.9376 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7906 -1.0858 -2.1136 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3655 -1.2063 0.7384 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 1.0782 -2.2199 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0872 2.4102 -1.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7705 1.4924 -1.8242 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9056 -0.4757 1.2222 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9605 0.0262 -0.1658 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1059 1.5163 -0.8381 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0565 0.9735 1.8136 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4841 0.0713 1.2012 H 0 0 0 0 0 0 0 0 0 0 0 0 22 21 1 0 21 23 2 0 23 24 1 0 24 25 1 0 21 19 1 0 19 20 2 0 19 18 1 0 18 17 1 0 17 16 1 0 16 13 1 0 13 14 1 0 14 15 2 0 13 12 2 0 12 11 1 0 11 10 1 0 10 8 1 0 8 9 1 0 8 7 2 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 26 1 0 26 17 1 0 26 6 1 0 22 43 1 0 22 44 1 0 22 45 1 0 23 46 1 0 24 47 1 0 24 48 1 0 25 49 1 0 17 42 1 1 16 40 1 0 16 41 1 0 14 39 1 0 12 38 1 0 11 36 1 0 11 37 1 0 10 34 1 0 10 35 1 0 9 31 1 0 9 32 1 0 9 33 1 0 7 30 1 0 6 29 1 6 1 27 1 0 1 28 1 0 26 50 1 1 M END