RDKit 3D 47 51 0 0 0 0 0 0 0 0999 V2000 5.1998 0.4166 -1.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9709 0.5416 -1.9711 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7551 0.0561 -1.3141 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0986 -1.0086 -1.7711 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3475 -1.6202 -0.6526 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0407 -1.1258 -0.5266 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4676 -0.2230 0.5498 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2675 -1.0895 1.4809 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8132 -1.9874 2.2357 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -0.8001 1.4373 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6488 -1.4598 2.1021 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2408 -2.2993 1.1674 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7893 0.3043 0.5663 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9741 0.9801 0.2309 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9482 2.0644 -0.6054 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1345 2.7403 -0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7374 2.4748 -1.1061 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6075 1.8010 -0.7638 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5652 0.6888 0.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4248 0.4884 1.4574 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6782 1.1888 0.8721 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9818 0.3983 -0.1961 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1353 -1.0072 0.4208 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8836 -1.1520 1.8162 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8801 -0.4098 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0905 0.9626 -0.1309 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1265 0.6203 -1.6251 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.6824 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1942 0.0184 -2.9048 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 1.6250 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4642 -2.7149 -0.7695 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6756 -2.0736 -0.5515 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3508 -0.6844 -1.5134 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -2.8481 1.6491 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4756 -3.0421 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6289 -1.7483 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9272 0.6564 0.6297 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 3.5052 -0.4382 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 3.3362 -1.7701 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6731 2.1535 -1.1748 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1354 1.2691 1.9792 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3942 2.2546 0.6405 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.2920 1.7592 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0108 0.5574 -0.7892 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1945 -1.3958 0.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8149 -0.7910 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8805 -2.2309 2.0897 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 1 0 6 7 1 0 7 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 7 8 1 1 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 10 13 1 0 13 19 2 0 19 18 1 0 18 17 2 0 17 15 1 0 15 16 1 0 15 14 2 0 22 3 1 0 14 13 1 0 23 5 1 0 19 7 1 0 25 20 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 5 31 1 6 6 32 1 0 6 33 1 0 20 41 1 1 21 42 1 0 21 43 1 0 22 44 1 6 23 45 1 1 24 46 1 0 24 47 1 0 12 34 1 0 12 35 1 0 12 36 1 0 18 40 1 0 17 39 1 0 16 38 1 0 14 37 1 0 M END