RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 -2.2776 -2.3617 -0.5029 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8824 -1.2193 0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4934 -1.2703 0.4589 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3919 -0.7617 -0.6625 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.7727 -0.3022 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6625 -1.8530 -0.5379 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.8030 -0.1813 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5659 -0.6945 0.4158 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 0.3898 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4156 0.3376 0.2991 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5533 1.3601 1.2558 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9204 0.9607 1.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8634 -0.4354 0.8481 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8595 -0.1906 0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1523 -0.4766 -0.4489 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1851 0.4135 -0.4651 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9778 1.6790 0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0158 2.5891 -0.0059 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7598 2.0162 0.4716 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7007 1.0845 0.4815 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5247 1.5556 0.9739 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2697 -0.9095 1.4536 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.4037 0.5538 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0494 0.2280 -1.0256 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.4664 -1.5235 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -2.7445 -1.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6208 -2.6463 -0.3716 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7624 1.1868 0.4837 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5182 1.2351 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3727 1.4364 0.1993 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3339 -1.4836 -0.8278 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1656 0.1560 -0.8369 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6448 2.6897 0.7662 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 3.0327 0.8522 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6828 1.1419 1.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 18 17 1 0 17 19 2 0 19 20 1 0 20 21 1 0 20 14 2 0 14 15 1 0 15 16 2 0 14 2 1 0 2 1 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 10 2 0 10 9 1 0 9 8 2 0 8 13 1 0 13 12 1 0 12 11 1 0 8 7 1 0 7 6 2 0 16 17 1 0 6 5 1 0 11 9 1 0 18 33 1 0 19 34 1 0 21 35 1 0 15 31 1 0 16 32 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 10 28 1 0 12 29 1 0 12 30 1 0 7 27 1 0 6 26 1 0 M END