RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 -0.6543 2.2171 -1.3644 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9933 1.3792 -0.4153 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4392 1.1117 -0.2885 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1677 2.0941 0.5625 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -0.3268 0.2355 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.1988 -0.6783 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4118 -1.5784 -0.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0526 -2.7232 -1.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4986 -2.1524 1.2427 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5399 -0.4528 -0.3037 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9081 -0.8796 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8721 0.0285 0.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -0.4389 0.4637 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5194 1.4769 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1729 1.8108 0.6028 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1223 0.8178 0.3782 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3638 2.5285 -1.6006 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 2.6522 -1.9844 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 1.1458 -1.3174 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6597 3.0887 0.4681 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2056 2.2312 0.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2788 1.7813 1.6154 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.6132 0.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2121 -0.3787 1.2704 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5605 -0.6872 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3364 -2.1220 -0.9548 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 -3.3933 -0.4576 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4945 -2.3370 -1.9462 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8372 -3.3484 -1.2556 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5171 -2.6064 1.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2184 -2.9993 1.4152 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3619 -1.4560 2.0797 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5316 -0.2181 -1.4127 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1102 -1.9402 0.0992 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8057 0.3853 0.9378 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7007 -0.7530 -0.5023 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1514 -1.3001 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3323 2.0350 0.5394 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 1.7835 -1.0585 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3956 1.9366 1.7095 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9326 2.8416 0.2866 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3335 0.5579 1.3805 H 0 0 0 0 0 0 0 0 0 0 0 0 4 3 1 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 16 2 1 0 2 1 2 3 2 3 1 0 16 10 1 0 4 20 1 0 4 21 1 0 4 22 1 0 3 19 1 6 5 23 1 0 5 24 1 0 6 25 1 0 6 26 1 0 8 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 9 32 1 0 10 33 1 6 11 34 1 0 13 35 1 0 13 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 15 40 1 0 15 41 1 0 16 42 1 1 1 17 1 0 1 18 1 0 M END