RDKit 3D 60 63 0 0 0 0 0 0 0 0999 V2000 -4.5184 2.6430 1.4162 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0318 1.9601 0.1642 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8247 1.9370 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7958 1.3904 0.0689 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3409 0.7466 -1.1118 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0518 1.4363 -1.5140 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1824 2.8225 -1.4087 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0621 0.9002 -0.4919 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2687 0.8601 -1.1766 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5715 2.1939 -1.5431 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5589 2.6679 -0.6959 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9743 3.8687 -0.5768 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0776 1.5480 0.0738 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4029 0.4819 -0.3283 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7825 -0.8995 0.0522 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0913 -1.6833 -1.2261 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9657 -1.0094 0.9437 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9027 0.1372 0.7158 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1249 1.4004 1.1192 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5802 1.1565 2.3799 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5466 -1.5249 0.7008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4034 -1.5357 -0.2759 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5836 -0.4228 -0.0235 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8098 -0.3291 1.4651 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8181 -0.6565 -0.8068 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9165 -1.4066 -0.1573 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0903 -1.4624 -1.1163 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6064 -2.8315 0.2104 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0609 2.1637 2.3157 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2455 3.7271 1.3543 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6252 2.5791 1.4594 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0742 0.7441 -1.9207 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7758 1.1178 -2.5328 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3515 3.0074 -0.4497 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.6628 0.3188 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2454 0.2926 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1638 -1.9284 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5471 -2.6682 -1.2127 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8139 -1.0907 -2.1076 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7011 -1.0332 2.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5376 -1.9503 0.6952 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8405 0.0427 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1025 0.2371 -0.3724 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8141 2.2542 1.1513 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3179 1.0007 2.9959 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8665 -2.5694 0.9735 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3647 -0.9701 1.6179 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7671 -1.5120 -1.3393 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0797 -2.5276 -0.1783 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8146 0.0681 1.7274 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0891 0.4357 1.8791 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6151 -1.2493 2.0127 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6079 -1.1203 -1.7907 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3096 -0.9302 0.7655 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4819 -2.5117 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9224 -0.8004 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7636 -1.1579 -2.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6139 -3.3045 0.4269 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0354 -2.9638 1.1257 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2374 -3.4340 -0.6632 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 1 6 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 15 21 1 0 21 22 1 0 22 23 1 0 23 24 1 1 23 25 1 0 25 26 1 0 26 27 1 0 26 28 1 0 25 5 1 0 23 8 1 0 14 9 1 0 19 13 1 0 1 29 1 0 1 30 1 0 1 31 1 0 5 32 1 6 6 33 1 6 7 34 1 0 8 35 1 1 9 36 1 6 16 37 1 0 16 38 1 0 16 39 1 0 17 40 1 0 17 41 1 0 18 42 1 0 18 43 1 0 19 44 1 1 20 45 1 0 21 46 1 0 21 47 1 0 22 48 1 0 22 49 1 0 24 50 1 0 24 51 1 0 24 52 1 0 25 53 1 6 26 54 1 1 27 55 1 0 27 56 1 0 27 57 1 0 28 58 1 0 28 59 1 0 28 60 1 0 M END