RDKit 3D 38 38 0 0 0 0 0 0 0 0999 V2000 -0.5865 -3.0333 0.6419 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8341 -1.9252 -0.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7247 -2.0523 -1.1987 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2763 -3.1777 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0736 -1.0257 -2.0471 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1645 -0.6536 0.2485 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5038 -0.1475 -0.9432 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8344 0.0377 -0.9559 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5549 0.5389 -2.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0232 0.8652 -3.2306 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9578 0.5918 -1.7584 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1147 0.1789 -0.5262 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8232 -0.1944 0.0774 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6456 0.7097 1.2868 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9484 -1.5265 0.4608 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0814 0.2637 0.9743 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2634 0.8035 0.2707 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0217 1.7539 1.1691 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2239 2.3985 0.6675 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6012 1.9452 2.2752 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1179 -2.9208 1.4515 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0761 -3.9457 0.3964 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9294 -1.1468 -3.0597 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6397 -0.8785 1.0595 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0749 0.0824 -1.8191 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7658 0.9256 -2.4166 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1085 0.1211 -0.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5715 1.3235 1.4938 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4439 0.1594 2.2184 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8376 1.4545 1.1504 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9172 -1.5731 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.1578 1.4052 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.2348 1.9219 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 1.3183 -0.6672 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0229 -0.0378 0.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1518 3.5240 0.7084 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4571 2.1711 -0.3914 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1476 2.1492 1.2385 H 0 0 0 0 0 0 0 0 0 0 0 0 19 18 1 0 18 20 2 0 18 17 1 0 17 16 1 0 16 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 13 15 1 1 6 2 1 0 2 1 2 3 2 3 1 0 3 5 1 0 3 4 2 0 13 8 1 0 19 36 1 0 19 37 1 0 19 38 1 0 17 34 1 0 17 35 1 0 16 32 1 0 16 33 1 0 6 24 1 1 7 25 1 0 11 26 1 0 12 27 1 0 14 28 1 0 14 29 1 0 14 30 1 0 15 31 1 0 1 21 1 0 1 22 1 0 5 23 1 0 M END