RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 -1.7893 2.1330 -0.6936 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0777 0.9085 -0.2653 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2273 0.9790 -0.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1914 2.0698 -0.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8858 3.2656 -0.4664 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5721 1.5253 0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2066 0.3050 0.9098 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3671 -0.6507 1.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0262 -0.2239 0.2181 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2947 -0.9494 -1.0727 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.4523 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8514 -1.5284 -0.0836 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2247 -1.2465 0.9783 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8008 -0.3467 -0.0145 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3919 -0.2323 1.3981 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9798 -0.5301 -0.9411 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2432 2.6856 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 2.7936 0.2071 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8037 1.9465 -1.0715 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 1.1513 -0.9005 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2031 2.2340 0.5895 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.7184 1.8878 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2428 -0.3238 0.4099 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6977 -0.6230 2.1042 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1251 -1.6851 0.7895 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9738 -1.7846 -0.8915 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6376 -0.2112 -1.8086 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0384 -2.4265 -1.9059 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5791 -0.7106 -2.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.4837 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8314 -2.1498 1.0722 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2087 -0.8705 1.9067 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3782 0.2718 1.3162 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7482 0.4641 2.0082 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -1.2198 1.8721 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 0.1966 -0.6323 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7081 -0.4607 -2.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3908 -1.5389 -0.7497 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 6 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 1 14 16 1 0 14 2 1 0 9 3 1 0 13 9 1 0 1 17 1 0 1 18 1 0 1 19 1 0 6 20 1 0 6 21 1 0 7 22 1 1 8 23 1 0 8 24 1 0 8 25 1 0 10 26 1 0 10 27 1 0 11 28 1 0 11 29 1 0 12 30 1 1 13 31 1 0 13 32 1 0 15 33 1 0 15 34 1 0 15 35 1 0 16 36 1 0 16 37 1 0 16 38 1 0 M END