RDKit 3D 38 38 0 0 0 0 0 0 0 0999 V2000 6.5924 1.2473 -0.8345 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4383 0.6599 -0.0678 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7969 0.2487 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0828 -0.2092 1.9078 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7656 -0.5251 1.7158 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 -0.3270 0.3902 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9027 -0.5742 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3506 -0.3651 -1.1433 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9037 -0.5716 -1.4805 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8511 -1.0581 -0.5216 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5593 -1.9654 0.4595 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4169 -2.3041 1.4513 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6778 -1.7198 1.5138 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0261 -0.7873 0.5332 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1337 -0.4623 -0.4647 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4762 0.4723 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5901 1.2005 -1.5102 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0088 2.1415 -2.5112 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3319 2.3810 -3.5412 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1936 2.8272 -2.3702 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3567 1.6274 -0.0911 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2297 2.1329 -1.3816 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0603 0.4567 -1.4324 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6676 0.4159 -1.0317 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8669 0.6232 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4322 -0.3878 2.9318 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2134 -0.9150 2.5224 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.0126 -0.4708 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4039 -0.8705 1.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0467 -0.0131 -1.9413 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1769 -0.3731 -2.5443 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -2.5230 0.4414 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2092 -3.0221 2.2371 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3767 -1.9513 2.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0124 -0.3573 0.5991 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8178 0.6246 -2.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 1.0615 -0.6277 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6036 3.1492 -1.5043 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 3 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 20 1 0 18 19 2 0 15 10 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 3 25 1 0 4 26 1 0 5 27 1 0 6 28 1 0 7 29 1 0 8 30 1 0 9 31 1 0 11 32 1 0 12 33 1 0 13 34 1 0 14 35 1 0 16 36 1 0 17 37 1 0 20 38 1 0 M END