RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 4.3004 -1.0007 0.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2873 -0.1820 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2905 1.1891 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2768 1.8159 -0.9405 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9824 1.7021 -0.2343 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1554 0.5909 -0.3075 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9469 -0.4127 0.5555 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3459 -1.7333 0.4051 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -1.8155 -0.1801 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6974 -2.9171 0.3894 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8868 -0.6389 -0.0629 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4833 -0.3146 -1.4425 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1522 0.6467 0.3451 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0417 1.7552 0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7561 2.8784 -0.8859 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 1.7060 0.6317 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.5330 1.5283 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0502 -0.7708 0.8723 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1703 -1.2276 0.1543 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2392 -2.0123 0.4258 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 -0.7030 -0.3559 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1305 0.1286 -1.3173 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8854 0.0029 1.5997 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 -2.2276 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0615 -2.3925 -0.1706 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1113 -2.1185 -1.2628 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1869 -3.4331 -0.2694 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.1978 -1.3075 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5952 -1.2422 -2.0476 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8353 0.3933 -1.9926 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0822 0.5794 1.4677 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 3.8013 -0.2656 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1381 2.6888 -1.4849 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 3.0317 -1.5378 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9958 2.4656 0.4737 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9624 0.6736 2.5144 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5473 0.4913 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.5299 1.6561 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9219 -0.5995 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 18 11 1 0 11 12 1 6 11 9 1 0 9 10 1 0 9 8 1 0 8 7 1 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 6 13 1 0 13 14 1 0 13 11 1 0 2 7 1 0 15 32 1 0 15 33 1 0 15 34 1 0 16 35 1 0 17 36 1 0 17 37 1 0 18 38 1 1 19 39 1 0 12 28 1 0 12 29 1 0 12 30 1 0 9 26 1 6 10 27 1 0 8 24 1 0 8 25 1 0 7 23 1 1 6 22 1 6 1 20 1 0 1 21 1 0 13 31 1 1 M END