RDKit 3D 45 48 0 0 0 0 0 0 0 0999 V2000 -3.9176 1.6678 0.3537 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0832 0.4051 0.2638 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8047 0.4517 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2338 1.7916 0.9138 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0482 2.0325 0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9253 0.8453 0.0087 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7874 0.5862 1.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8915 -0.0122 0.7321 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 0.1146 -0.7526 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3797 0.4106 -1.1461 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4135 -1.1021 -1.4461 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1161 -1.5208 -0.7944 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2257 -0.3858 -0.4676 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9107 -0.7194 0.4681 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4262 -0.9309 1.8934 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5989 -1.9300 0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.0149 -0.2468 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4628 -3.2222 -0.6526 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7186 -0.8371 -0.1476 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9536 -0.8641 -0.4024 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.2525 -1.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6761 2.3699 -0.4659 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7859 2.1301 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9825 1.3631 0.2631 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 2.5574 0.5868 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 1.8984 1.9736 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2522 2.3538 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 2.8716 0.5821 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 0.8138 2.2131 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6381 -0.5248 1.3285 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7149 1.3019 -0.5568 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -0.4200 -0.8342 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.6475 -2.2091 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1159 -1.9392 -1.4627 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1885 -0.8112 -2.4927 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3797 -2.1690 0.0678 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6127 -2.2103 -1.5292 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.0895 -1.4368 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5638 -0.0352 2.5288 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5603 -1.3601 1.9896 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1323 -1.6898 2.3466 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -2.8710 -0.0762 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0868 -3.6719 0.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6066 1.2440 -2.0306 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 2.2221 -0.6854 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 21 1 0 21 9 1 0 9 10 1 1 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 1 14 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 2 0 9 8 1 0 8 7 2 0 19 2 1 0 14 3 1 0 13 6 1 0 6 7 1 1 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 4 26 1 0 5 27 1 0 5 28 1 0 21 44 1 0 21 45 1 0 10 31 1 0 10 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 12 36 1 0 12 37 1 0 13 38 1 6 15 39 1 0 15 40 1 0 15 41 1 0 16 42 1 0 18 43 1 0 8 30 1 0 7 29 1 0 M END