RDKit 3D 36 38 0 0 0 0 0 0 0 0999 V2000 3.5472 2.3899 0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 1.4438 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4458 0.2427 -0.2284 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4571 -0.3546 -0.8079 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9273 -1.5510 -1.4434 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6406 -2.3724 -2.1012 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.6195 -1.2074 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2119 -0.5062 -0.4406 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3586 0.3128 -1.2253 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9662 0.5394 -0.8976 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6232 1.6453 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9381 1.8265 -1.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 2.9208 -1.5803 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 0.9544 -0.2228 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -0.1442 0.2955 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6246 -1.0971 1.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6093 -0.3380 -0.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8219 -1.4892 0.4599 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5362 -0.9046 0.8595 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2923 -2.0124 1.5508 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3132 2.7276 -0.9753 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5141 3.2549 0.7626 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5882 1.9661 0.0767 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -0.0321 -0.8252 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0814 2.3205 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6194 3.7952 -1.0862 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6433 1.1491 0.0245 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6836 -0.8162 1.2945 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5849 -2.1182 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1906 -1.0549 2.2348 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 -2.0115 1.2867 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 -2.1494 -0.4139 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4367 -0.0250 1.4955 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.7983 1.9503 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 -1.5901 2.3977 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9742 -2.5042 0.8492 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 7 1 0 8 7 1 6 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 12 14 2 0 14 15 1 0 15 16 1 0 15 17 2 0 17 18 1 0 18 19 1 0 19 20 1 0 8 3 1 0 17 10 1 0 19 8 1 0 1 21 1 0 1 22 1 0 1 23 1 0 4 24 1 0 11 25 1 0 13 26 1 0 14 27 1 0 16 28 1 0 16 29 1 0 16 30 1 0 18 31 1 0 18 32 1 0 19 33 1 1 20 34 1 0 20 35 1 0 20 36 1 0 M END