RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 2.5623 -1.7960 0.9232 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0433 -0.7167 0.3812 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4158 0.6102 0.9168 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1228 1.4308 1.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2198 1.2939 -0.1231 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1738 2.6835 -0.6409 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0063 0.6588 -1.2845 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0997 -0.7790 -0.7455 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3227 -0.9916 -0.3234 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0541 -1.7410 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4699 -1.6918 0.9948 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8504 -1.2197 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 0.2953 1.2217 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9187 0.3709 -0.0225 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9054 0.7162 -1.1491 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2976 -2.7803 0.5397 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2495 -1.7532 1.7435 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8674 0.5435 1.9284 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1584 1.1368 0.2847 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 1.2016 2.0162 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4933 2.4976 1.0993 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2987 2.7069 -1.7207 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0046 3.0932 -0.0528 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7132 3.3422 -0.4122 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 1.1152 -1.4152 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.6005 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4312 -1.4690 -1.5351 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9287 -2.8413 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5878 -1.5932 -2.3753 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1494 -1.5759 -1.3828 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4634 -2.7840 0.9209 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2357 -1.2926 1.7578 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0867 -1.4670 2.4607 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5858 -1.5755 0.6899 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7039 0.7616 1.1331 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2472 0.6753 2.1328 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8925 0.2719 -0.8727 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0703 1.8042 -1.2215 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6147 0.2575 -2.1014 H 0 0 0 0 0 0 0 0 0 0 0 0 5 6 1 6 5 7 1 0 7 8 1 0 8 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 8 9 1 0 9 10 1 6 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 6 4 5 1 0 14 9 1 0 14 5 1 0 6 22 1 0 6 23 1 0 6 24 1 0 7 25 1 0 7 26 1 0 8 27 1 6 1 16 1 0 1 17 1 0 3 18 1 0 3 19 1 0 4 20 1 0 4 21 1 0 10 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 12 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 15 37 1 0 15 38 1 0 15 39 1 0 M END