RDKit 3D 43 43 0 0 0 0 0 0 0 0999 V2000 7.4867 0.2478 1.7037 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1864 -0.3115 2.2167 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5113 -1.0264 1.0388 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 -0.0813 -0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0048 0.1171 -0.4792 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6813 1.0259 -1.5561 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 1.2226 -1.9581 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3276 0.5596 -1.3773 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0902 0.8058 -1.8396 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0195 0.1180 -1.2256 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7869 -0.7655 -0.1908 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2073 0.3544 -1.6694 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3861 -0.2652 -1.1429 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9874 0.6900 -0.1044 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2196 0.1277 0.4975 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1544 -0.6633 1.6496 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3159 -1.1748 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5248 -0.8883 1.5692 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5755 -0.1093 0.4369 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4265 0.4041 -0.1074 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3305 1.2757 1.3022 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9699 -0.4134 0.9767 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1945 0.3695 2.5673 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5606 0.5351 2.5582 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3954 -1.0402 3.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1544 -1.8789 0.7433 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5495 -1.4702 1.4047 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1017 0.4228 -0.5142 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2287 -0.4229 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 1.5875 -2.0717 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2876 1.9298 -2.7861 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4125 -0.1415 -0.5709 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0417 1.5133 -2.6602 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 -0.6377 0.6627 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1011 -0.3823 -2.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1291 -1.2317 -0.6907 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2211 0.8329 0.6798 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2618 1.6409 -0.6027 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2059 -0.8864 2.1334 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3389 -1.7956 3.0806 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4369 -1.3011 2.0089 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5588 0.0867 -0.0137 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4798 1.0202 -1.0052 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 10 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 15 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 2 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 5 29 1 0 6 30 1 0 7 31 1 0 8 32 1 0 9 33 1 0 11 34 1 0 13 35 1 0 13 36 1 0 14 37 1 0 14 38 1 0 16 39 1 0 17 40 1 0 18 41 1 0 19 42 1 0 20 43 1 0 M END