RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 -0.7993 -2.6774 -4.8383 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3702 -1.8881 -4.6513 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2624 -0.9868 -3.5395 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3137 0.1076 -3.6844 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5342 -0.4766 -4.1753 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5309 0.5961 -2.2519 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7020 1.8315 -1.8929 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6738 1.6597 -2.2147 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1498 -0.4908 -1.3716 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6864 -1.5807 -2.1921 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3468 -2.2891 -1.4684 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2799 -3.6071 -1.0933 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3758 -4.0034 -0.4823 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1757 -2.8795 -0.4318 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.6543 0.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1957 -3.6330 0.7216 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.4187 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2706 -0.4588 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0366 -0.5536 -1.1723 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5499 -1.7998 -1.0366 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9506 -3.3548 -3.9954 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6777 -2.0401 -4.9769 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6622 -3.2793 -5.7408 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7339 -0.5336 -3.5128 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0312 0.8948 -4.3893 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 -1.0559 -4.9168 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 0.8075 -2.0563 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7702 2.0493 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0637 2.7023 -2.4481 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.9601 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5246 -2.2766 -2.3264 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 -4.2297 -1.2957 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1016 -3.3887 1.0875 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7993 -4.5556 0.8279 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7439 0.5177 -0.6939 H 0 0 0 0 0 0 0 0 0 0 0 0 19 18 1 0 20 19 2 0 18 17 2 0 17 15 1 0 14 13 1 0 13 12 2 0 12 11 1 0 4 3 1 0 3 10 1 0 10 9 1 0 9 6 1 0 6 4 1 0 6 27 1 6 4 25 1 6 3 24 1 1 10 31 1 6 11 20 1 0 3 2 1 0 15 14 2 0 2 1 1 0 15 16 1 0 4 5 1 0 20 14 1 0 6 7 1 0 7 8 1 0 10 11 1 0 18 35 1 0 12 32 1 0 16 33 1 0 16 34 1 0 1 21 1 0 1 22 1 0 1 23 1 0 5 26 1 0 7 28 1 0 7 29 1 0 8 30 1 0 M END