RDKit 3D 36 37 0 0 0 0 0 0 0 0999 V2000 -1.3273 2.8565 1.3303 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7113 1.9571 0.5903 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2537 1.6290 -0.7524 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3653 0.1404 -0.9222 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1224 -0.5287 0.4000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4008 -2.0049 0.3357 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8309 -2.2937 -0.0481 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2368 -0.2280 0.9939 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3168 -1.0608 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1859 -0.6368 -0.4057 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.5466 -0.9046 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0536 0.7421 -0.9054 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6471 1.6905 0.1624 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5187 1.2368 1.0278 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9860 3.1344 2.3023 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2131 3.3351 0.9434 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6457 2.0338 -1.5816 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2783 2.0902 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4204 -0.1324 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7255 -0.2842 -1.7035 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8775 -0.1029 1.1251 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1636 -2.5444 1.2469 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7212 -2.4184 -0.4644 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1224 -3.2641 0.3898 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5244 -1.4735 0.2669 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8853 -2.4337 -1.1667 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1149 -0.5432 2.0808 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4493 -2.0965 0.8326 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0349 -1.5736 -0.0704 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7378 -1.1497 -1.8232 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 -2.5292 -1.0601 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3961 0.8074 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0695 1.0263 -1.3201 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5687 1.8980 0.7821 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4215 2.6654 -0.3222 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7301 1.6026 2.0552 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 2 14 1 0 14 13 1 0 13 12 1 0 12 10 1 0 10 11 1 0 10 9 2 0 9 8 1 0 8 5 1 0 8 14 1 0 7 24 1 0 7 25 1 0 7 26 1 0 6 22 1 0 6 23 1 0 5 21 1 1 4 19 1 0 4 20 1 0 3 17 1 0 3 18 1 0 1 15 1 0 1 16 1 0 14 36 1 1 13 34 1 0 13 35 1 0 12 32 1 0 12 33 1 0 11 29 1 0 11 30 1 0 11 31 1 0 9 28 1 0 8 27 1 1 M END