RDKit 3D 24 24 0 0 0 0 0 0 0 0999 V2000 -1.5764 -3.3171 -0.1625 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9563 -2.3045 0.4784 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.9404 -2.4903 1.3826 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.3068 -1.0933 0.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.1316 -0.2824 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7199 -0.0117 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1223 -0.0371 -1.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1097 0.0573 0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9736 -0.9855 0.9441 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0434 1.1934 -0.4688 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2484 1.2480 -0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8687 2.5162 0.1049 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.1477 3.5035 0.3137 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2262 2.6716 0.0026 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.9472 0.1000 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2522 0.2799 0.7482 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5241 -2.0813 -0.4006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3247 0.8365 -1.7631 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3146 -0.9431 -1.7172 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1247 -0.0528 -0.4282 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 1.0607 0.5107 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4229 -0.6570 1.6942 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5764 2.1246 -0.7226 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8269 -0.4864 0.9893 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 6 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 11 15 2 0 15 16 1 0 15 4 1 0 5 17 1 0 7 18 1 0 7 19 1 0 8 20 1 0 8 21 1 0 9 22 1 0 10 23 1 0 16 24 1 0 M CHG 4 2 1 3 -1 12 1 14 -1 M END