RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 2.0753 2.6441 -2.2603 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5558 1.5148 -1.6206 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2361 0.6919 -0.7556 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5555 0.9400 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2433 0.1145 0.4282 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5727 0.3360 0.7653 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5545 -0.9523 0.9592 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2129 -1.2091 0.6445 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5582 -2.3044 1.2111 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5263 -0.3902 -0.2206 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1418 -0.5762 -0.5998 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4071 0.2177 -1.4008 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6455 -1.6949 -0.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0178 -1.6461 -0.6456 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2778 -2.3954 -1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9904 -0.7282 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7449 0.1082 0.9867 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6901 0.9724 1.4854 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9217 0.9876 0.8863 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2192 0.1728 -0.1782 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2392 -0.6777 -0.6446 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3349 3.4477 -1.5422 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 2.3511 -2.7742 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3698 2.9963 -3.0474 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 1.7877 -0.8696 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3454 -0.0553 0.2502 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0252 -1.6289 1.6371 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0772 -2.8996 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1525 -2.6698 -0.3031 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6476 -1.6084 1.0471 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.0495 1.4224 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4574 1.6089 2.3164 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6978 1.6563 1.2469 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1698 0.1654 -0.6616 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4738 -1.3264 -1.4918 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 5 7 2 0 7 8 1 0 8 9 1 0 8 10 2 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 10 3 1 0 21 16 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 6 26 1 0 7 27 1 0 9 28 1 0 13 29 1 0 13 30 1 0 17 31 1 0 18 32 1 0 19 33 1 0 20 34 1 0 21 35 1 0 M END