RDKit 3D 36 38 0 0 0 0 0 0 0 0999 V2000 -0.6627 -2.6079 -0.8456 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0284 -1.8288 0.1342 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3457 -2.2754 0.7966 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0616 -1.1272 1.2577 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7497 0.1233 0.6872 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5007 0.4495 0.3892 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3336 1.7551 -0.1865 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 2.6229 -0.1289 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2417 2.2376 -0.7449 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1162 1.7627 -1.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1799 0.2812 -0.8023 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7914 -0.0383 0.5760 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4887 -0.6482 0.7239 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1081 -0.3804 0.1311 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 0.5192 0.5546 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6148 -1.7748 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2626 -3.4773 -1.1134 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2163 -2.4584 -1.4415 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9923 -2.7595 0.0721 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0864 -2.9229 1.6492 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5268 0.8377 0.4833 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2002 3.6542 -0.4444 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9338 2.7468 0.8888 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3053 2.3393 -0.8794 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4038 3.2659 -1.1011 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.0092 -2.0582 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8036 2.3332 -0.3583 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9369 -0.2645 -1.7058 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8202 0.8873 1.2814 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6725 -0.7550 1.8561 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9598 1.4205 1.0529 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8575 -0.0821 1.3281 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9836 0.6683 -0.2765 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6299 -1.9827 0.2509 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9648 -2.5435 0.3699 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6777 -1.9870 -1.2371 H 0 0 0 0 0 0 0 0 0 0 0 0 8 7 1 0 7 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 12 14 1 0 14 15 1 0 14 16 1 0 6 7 1 0 14 11 1 0 6 13 1 0 8 22 1 0 8 23 1 0 8 24 1 0 9 25 1 0 10 26 1 0 10 27 1 0 11 28 1 6 12 29 1 1 13 30 1 1 1 17 1 0 1 18 1 0 3 19 1 0 3 20 1 0 5 21 1 0 15 31 1 0 15 32 1 0 15 33 1 0 16 34 1 0 16 35 1 0 16 36 1 0 M END