RDKit 3D 52 55 0 0 0 0 0 0 0 0999 V2000 1.6719 2.1471 0.3594 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3388 2.3313 0.3396 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4108 2.6061 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 3.4519 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9659 4.1467 0.2987 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3155 3.7422 0.0694 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 3.8665 -0.9858 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1200 5.0017 -1.1726 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5023 2.4215 -0.9627 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3304 2.2203 -2.2571 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6486 1.3402 -0.9863 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.1276 -0.9658 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3488 -1.0910 -0.7573 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1416 -1.4561 -1.9764 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1763 -0.7992 0.3821 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4205 -2.0055 0.4730 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3460 -2.0535 1.5195 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3217 -0.8745 2.5061 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0696 -0.6239 3.0458 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6736 -1.6986 3.8976 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9447 -0.1244 2.0255 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6918 0.7786 3.1033 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1622 1.9814 2.9247 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6591 2.4610 3.9433 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.9785 -0.5392 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 2.1665 1.2789 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0253 3.6611 2.4373 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 5.2236 0.4981 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7815 3.7429 0.9221 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8262 3.9178 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3838 4.9348 -2.1408 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6215 5.9762 -1.1565 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6397 5.0091 -0.3854 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1549 2.9345 -2.3451 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7819 1.2237 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2997 2.3378 -3.1463 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 1.5006 -1.8784 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3236 1.4865 -0.1388 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.3813 -1.9147 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4345 -0.2678 -0.1975 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -2.1165 -1.7337 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5495 -0.5611 -2.4565 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5054 -1.9758 -2.6998 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9458 -2.9480 0.3776 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3807 -2.1680 1.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4731 -2.9769 2.0995 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0066 -1.0785 3.3379 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6941 0.0365 2.0321 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6714 -1.4234 4.2554 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0441 -1.8839 4.7737 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7702 -2.6348 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5017 0.9359 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 18 17 1 0 4 5 1 0 9 11 1 0 11 12 1 0 2 1 2 3 12 13 1 0 7 9 1 0 13 16 1 0 16 17 1 0 3 23 1 0 13 15 1 0 16 15 1 0 7 5 1 0 13 14 1 6 23 22 1 0 19 20 1 1 9 2 1 0 22 21 1 0 19 21 1 0 22 19 1 0 9 10 1 6 2 3 1 0 7 8 1 0 19 18 1 0 5 6 1 0 3 4 2 0 23 24 2 0 7 30 1 6 4 27 1 0 5 28 1 1 1 25 1 0 1 26 1 0 22 52 1 1 18 47 1 0 18 48 1 0 17 45 1 0 17 46 1 0 11 37 1 0 11 38 1 0 12 39 1 0 12 40 1 0 16 44 1 6 14 41 1 0 14 42 1 0 14 43 1 0 20 49 1 0 20 50 1 0 20 51 1 0 10 34 1 0 10 35 1 0 10 36 1 0 8 31 1 0 8 32 1 0 8 33 1 0 6 29 1 0 M END