RDKit 3D 26 27 0 0 0 0 0 0 0 0999 V2000 -1.5444 1.7173 0.7684 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 0.9687 0.2432 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7715 1.3966 -0.1567 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7618 0.7460 0.7801 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8055 -0.7186 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.8124 -0.6622 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9659 0.5152 -1.4016 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.4865 -0.0769 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9781 -1.2988 1.1453 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6974 -0.7908 -1.1269 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3923 2.7680 0.9603 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 1.2601 1.0138 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9071 2.4413 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4552 0.8229 1.8421 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7468 1.2369 0.6784 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7653 -0.8211 -0.2413 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7419 -1.4140 1.1714 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7224 -1.6664 -1.3164 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2202 0.7048 -2.1638 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0108 0.5481 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8608 -0.8066 1.6417 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1658 -1.2646 1.8768 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 -2.3100 0.8801 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4333 -1.7791 -1.6012 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6954 -0.9378 -0.6406 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7396 -0.0192 -1.9021 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 8 10 1 0 8 6 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 7 1 0 3 2 1 0 2 1 2 3 2 8 1 0 7 6 1 0 9 21 1 0 9 22 1 0 9 23 1 0 10 24 1 0 10 25 1 0 10 26 1 0 6 18 1 6 5 16 1 0 5 17 1 0 4 14 1 0 4 15 1 0 3 13 1 6 7 19 1 0 7 20 1 0 1 11 1 0 1 12 1 0 M END