RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 2.1871 -2.8021 -1.4563 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0208 -2.3048 -0.6366 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2399 -2.6191 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5385 -2.2833 -0.3092 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3672 -1.2290 -1.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9343 0.1820 -0.8612 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4328 0.8096 0.2004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1009 2.2164 -0.1004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8554 3.0349 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4099 2.5544 -0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1648 2.0726 1.1819 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0932 2.9879 2.3769 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8701 0.9231 1.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0129 -0.1145 0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3987 -1.4637 0.5665 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5684 2.3930 -1.4348 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 1.1969 -1.9187 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3956 1.0053 -3.0555 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7308 -1.9638 -1.9027 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8708 -3.4612 -2.2718 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -3.3703 -0.8248 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3761 -3.2202 -1.8998 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3949 -2.0037 0.7381 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1236 -3.2122 -0.2767 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3692 -1.4732 -2.1304 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4109 -1.3054 -0.7299 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2706 0.3667 1.1711 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5903 3.9480 0.5804 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5322 3.6444 -0.1218 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8959 2.1838 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 3.0936 2.7178 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 3.9794 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6818 2.6131 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3908 0.6760 2.1661 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5616 0.2245 -0.7811 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0817 -0.2475 -0.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5327 -1.2980 1.2134 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1162 -2.0207 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 14 15 1 0 3 2 2 0 3 4 1 0 7 6 2 0 6 5 1 0 5 4 1 0 13 11 2 0 8 16 1 0 11 10 1 0 6 17 1 0 16 17 1 0 10 8 1 0 11 12 1 0 8 7 1 0 2 1 1 0 2 15 1 0 17 18 2 0 14 13 1 0 8 9 1 0 14 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 13 34 1 0 10 29 1 0 10 30 1 0 3 22 1 0 7 27 1 0 5 25 1 0 5 26 1 0 4 23 1 0 4 24 1 0 12 31 1 0 12 32 1 0 12 33 1 0 1 19 1 0 1 20 1 0 1 21 1 0 9 28 1 0 M END