RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 0.0138 -1.3113 -3.4963 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 -1.1870 -2.1605 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5693 0.2180 -1.5456 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8605 0.6012 -1.1398 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.8301 -0.2165 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3922 1.5637 1.2107 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4417 0.8962 2.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8335 0.3254 3.3999 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.1873 3.3692 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4077 -1.5569 2.3506 N 0 0 0 0 0 4 0 0 0 0 0 0 0.0339 -1.8619 1.1205 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.1516 0.1389 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3207 -2.2362 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5718 -2.5592 1.8499 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8358 -1.5488 2.7062 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.3547 -1.2366 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2424 -2.2698 -3.9746 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -1.2530 -3.3658 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3174 -0.5152 -4.1842 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8225 -1.2903 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2443 0.3056 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9304 0.9638 -2.2667 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3826 -0.2315 -0.6649 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4263 0.8388 -2.0491 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2819 2.6220 -0.6645 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9202 2.2173 -0.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.9781 1.1928 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1268 2.5270 1.6655 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1773 1.6639 2.3819 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.1240 1.5722 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0977 0.8466 3.6511 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5342 0.5256 4.2203 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.7202 3.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2501 -1.5308 4.3493 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0261 -1.8498 0.8984 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7508 -3.0177 -0.2443 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7811 -1.2808 0.1185 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6445 -2.5394 2.0674 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2042 -3.5682 2.0725 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9507 -1.8053 3.7645 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2248 -0.5361 2.5535 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7334 -2.4735 -1.2017 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7619 -3.2985 -1.6196 H 0 0 0 0 0 0 0 0 0 0 0 0 16 2 1 0 13 12 1 0 2 3 1 0 14 15 1 0 3 4 1 0 15 10 1 0 4 5 1 0 10 11 2 0 5 6 1 0 11 12 1 0 6 7 1 0 7 8 1 0 12 16 1 0 10 9 1 0 8 9 1 0 13 14 1 0 2 1 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 11 35 1 0 16 42 1 0 16 43 1 0 2 20 1 6 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 7 29 1 0 7 30 1 0 8 31 1 0 8 32 1 0 9 33 1 0 9 34 1 0 1 17 1 0 1 18 1 0 1 19 1 0 M CHG 1 10 1 M END