RDKit 3D 42 41 0 0 0 0 0 0 0 0999 V2000 9.1147 2.0057 0.8288 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0034 1.1606 0.3905 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0832 0.4630 0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 -0.3362 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0488 -1.0027 -0.7815 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -1.8065 -1.2156 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9639 -1.9023 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 -0.5158 0.3245 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.0092 0.3385 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2475 -0.8410 0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9915 -0.3268 0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1469 -1.1387 -0.3053 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0343 -2.4904 -0.6471 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3243 -0.6469 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5002 0.7405 0.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9335 1.1291 -0.2224 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.1307 2.6241 0.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8698 0.3071 0.5953 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7481 -1.1684 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7724 3.0356 1.0854 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8884 2.1300 0.0462 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6093 1.5276 1.7099 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2575 -2.7945 -1.5177 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3257 -1.2964 -2.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1689 -2.5642 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5519 -2.2902 0.8643 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4582 0.1382 0.5805 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 1.0365 0.6021 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3677 -1.8694 -0.2478 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0888 0.7054 0.2806 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7931 -2.6813 -1.6217 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2126 0.9406 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8171 1.3906 -0.5587 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1709 1.0291 -1.2931 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3992 2.6659 1.1641 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9047 3.0347 -0.5705 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1772 3.1694 -0.0391 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9413 0.5967 0.4429 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5979 0.4910 1.6709 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7286 -1.6305 0.6189 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5197 -1.3411 -0.7345 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0053 -1.6689 0.9735 H 0 0 0 0 0 0 0 0 0 0 0 0 19 18 1 0 18 16 1 0 16 17 1 0 16 15 1 0 15 14 1 0 14 12 2 0 12 13 1 0 12 11 1 0 11 10 2 0 10 9 1 0 9 8 2 0 8 7 1 0 7 6 1 0 6 5 1 0 5 4 3 0 4 3 1 0 3 2 3 0 2 1 1 0 19 40 1 0 19 41 1 0 19 42 1 0 18 38 1 0 18 39 1 0 16 34 1 6 17 35 1 0 17 36 1 0 17 37 1 0 15 32 1 0 15 33 1 0 13 31 1 0 11 30 1 0 10 29 1 0 9 28 1 0 8 27 1 0 7 25 1 0 7 26 1 0 6 23 1 0 6 24 1 0 1 20 1 0 1 21 1 0 1 22 1 0 M END