RDKit 3D 59 61 0 0 0 0 0 0 0 0999 V2000 1.6938 0.7653 2.6422 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.5028 1.8214 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 2.9239 1.5696 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8908 3.7206 1.9366 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 3.2398 0.8871 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9004 2.0751 0.4549 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2573 2.0710 1.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1909 1.1576 1.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4663 1.5445 1.7931 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2004 -0.1690 0.3810 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4676 -0.8022 0.6433 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5732 -2.0345 1.2498 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9078 -2.5977 1.4743 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.5815 1.5653 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9631 -0.1181 -1.1264 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -1.2755 -1.6061 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3320 -1.7912 -0.5051 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7758 -1.2898 -1.6633 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0944 -2.3645 -2.4999 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 0.0003 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5643 0.0767 -0.1513 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9393 0.5007 -0.2832 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -0.2668 0.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 -1.4272 0.5134 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4181 0.2241 -0.1008 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3808 -0.8231 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7175 0.5623 -1.5436 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1531 1.0893 -1.5826 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0274 0.9640 0.8638 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4416 1.1837 3.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6038 -0.3111 2.7221 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9421 2.2682 -0.6443 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4817 3.0140 1.6257 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1748 2.0720 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1449 2.1058 1.1494 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 0.6149 2.1069 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4578 -0.8904 0.7627 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -2.3341 0.5885 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9197 -3.7111 1.5587 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4022 -2.1590 2.3862 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6336 0.8772 -1.4778 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0056 -0.1946 -1.5749 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7402 -2.0938 -2.1121 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1584 -2.0151 -3.5563 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7109 -3.3063 -2.4203 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9252 -2.5659 -2.1703 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6428 0.7884 -1.8721 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8382 -0.0225 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6452 -0.9683 0.2869 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 1.1158 0.5393 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2598 -0.2883 0.8263 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.4419 1.1547 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7371 -1.4027 -0.4763 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0008 1.2597 -1.9794 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7313 -0.3940 -2.1187 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8116 0.2218 -1.3431 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4201 1.4542 -2.6005 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 1.9273 -0.8713 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 0.3192 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 28 27 1 0 27 25 1 0 25 26 1 0 25 23 1 0 23 24 2 0 23 22 1 0 22 21 1 0 21 20 1 0 20 18 1 0 18 19 1 6 18 17 1 0 17 16 1 0 16 15 1 0 15 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 2 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 29 1 0 29 21 1 0 16 18 1 0 29 6 1 0 28 56 1 0 28 57 1 0 28 58 1 0 27 54 1 0 27 55 1 0 25 50 1 1 26 51 1 0 26 52 1 0 26 53 1 0 21 49 1 1 20 47 1 0 20 48 1 0 19 44 1 0 19 45 1 0 19 46 1 0 16 43 1 6 15 41 1 0 15 42 1 0 10 37 1 1 13 38 1 0 13 39 1 0 13 40 1 0 9 34 1 0 9 35 1 0 9 36 1 0 7 33 1 0 6 32 1 6 1 30 1 0 1 31 1 0 29 59 1 1 M END