RDKit 3D 37 36 0 0 0 0 0 0 0 0999 V2000 2.9367 -5.2969 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.5431 7.6571 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1185 -3.3423 7.6832 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7616 -2.7115 6.4466 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4499 -2.1985 5.4024 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0668 -1.6169 4.1712 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.1366 3.1173 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2978 -0.6008 1.8784 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0772 -0.1674 0.8166 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5421 0.3180 -0.4453 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1777 1.1559 -1.1397 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3075 1.6515 -2.4393 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3759 0.4318 -3.3437 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9154 0.7663 -4.5777 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3808 1.6753 -5.4483 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0779 1.9207 -6.7285 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6751 2.2744 -5.1503 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6498 2.1130 -2.2822 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0639 3.3750 -2.6079 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4506 3.8827 -2.4567 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 4.1744 -3.0775 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8228 -5.9511 6.5328 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0924 -4.6167 5.5423 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0826 -5.9629 6.1358 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9527 -5.0610 8.5803 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9612 -2.8799 8.6427 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5082 0.0039 -0.8656 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1258 1.4930 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3403 2.4501 -2.8551 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6171 -0.0690 -3.3778 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1212 -0.2615 -2.8499 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3848 2.5094 -7.3802 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9999 2.4977 -6.6419 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3423 0.9495 -7.2088 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0649 3.2674 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8556 3.6436 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5588 4.9302 -2.7222 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 3 0 5 6 1 0 6 7 3 0 7 8 1 0 8 9 3 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 2 0 12 18 1 0 18 19 1 0 19 20 1 0 19 21 2 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 3 26 1 0 10 27 1 0 11 28 1 0 12 29 1 6 13 30 1 0 13 31 1 0 16 32 1 0 16 33 1 0 16 34 1 0 20 35 1 0 20 36 1 0 20 37 1 0 M END