RDKit 3D 44 47 0 0 0 0 0 0 0 0999 V2000 -0.5843 -2.8803 0.6722 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4675 -1.9748 -0.4269 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4218 -0.6060 -0.2346 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6278 0.1010 -0.1551 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6371 1.4663 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4447 2.1393 0.1842 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7415 1.4653 0.1076 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9319 2.1441 0.2684 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9145 3.3863 0.4603 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1369 1.4973 0.2242 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3053 2.1923 0.4224 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5304 1.5518 0.4174 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5478 0.1907 0.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 -0.5184 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4699 -1.8671 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1375 0.1178 0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9561 -0.5557 -0.1597 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 -1.9164 -0.5609 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 0.0719 -0.1078 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9207 2.1423 0.1254 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0395 1.4726 -0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0454 0.0191 -0.2254 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8715 -0.5911 0.9058 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7395 -0.2438 -1.5639 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7931 -0.5734 -0.2853 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6464 -3.1919 0.8187 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0332 -3.8014 0.3861 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1268 -2.4849 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4196 3.2241 0.3519 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2498 3.2610 0.5843 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4476 2.0970 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 -0.3184 0.2047 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3609 -2.3309 -0.1841 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 -2.6862 0.1496 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2569 -2.2175 -1.3133 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9072 -1.9301 -1.3707 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9365 3.2231 0.2899 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9995 2.0353 0.0593 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9011 -0.7060 0.5083 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9197 0.0893 1.7807 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4855 -1.5883 1.1318 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 0.6886 -1.9636 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0139 -0.5748 -2.3287 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5034 -1.0193 -1.4194 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 19 2 0 19 17 1 0 17 18 1 0 17 16 1 0 16 14 2 0 14 15 1 0 14 13 1 0 13 12 2 0 12 11 1 0 11 10 2 0 10 8 1 0 8 9 2 0 8 7 1 0 7 6 2 0 6 5 1 0 5 4 2 0 4 25 1 0 25 22 1 0 22 23 1 0 22 24 1 0 22 21 1 0 21 20 2 0 4 3 1 0 7 19 1 0 20 5 1 0 10 16 1 0 1 26 1 0 1 27 1 0 1 28 1 0 18 34 1 0 18 35 1 0 18 36 1 0 15 33 1 0 13 32 1 0 12 31 1 0 11 30 1 0 6 29 1 0 23 39 1 0 23 40 1 0 23 41 1 0 24 42 1 0 24 43 1 0 24 44 1 0 21 38 1 0 20 37 1 0 M END