RDKit 3D 46 47 0 0 0 0 0 0 0 0999 V2000 6.0280 0.5713 -0.8711 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8075 0.2535 -0.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7176 1.2852 -0.2962 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1433 2.6685 0.0921 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5377 0.8585 0.4659 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.6413 1.3678 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9345 -0.3807 0.1855 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 -0.7766 0.9638 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1601 -2.0890 1.6486 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0742 -3.0361 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1319 -2.3783 -0.5433 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3015 -1.2185 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5955 -0.5843 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7771 0.4261 0.7131 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 -1.1080 -0.8594 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7832 -0.7872 -1.1243 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6902 0.2168 -0.6864 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7771 0.4975 -1.5438 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 1.3932 -1.1737 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7108 2.0576 0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6746 1.8063 0.8728 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6855 0.8828 0.4888 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -0.3254 -0.8707 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7283 0.7657 -1.9118 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6078 1.3941 -0.4183 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0772 0.1440 0.9775 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3974 -0.7133 -0.4274 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5202 1.2931 -1.3879 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7462 3.1756 -0.6868 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2378 3.2741 0.2751 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 2.6800 1.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3206 -0.9934 -0.5575 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4915 -0.0075 1.7049 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3759 -2.3209 2.4154 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1654 -2.0248 2.0859 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6144 -4.0109 0.7778 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0601 -3.1940 -0.0052 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -3.0928 -0.8348 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 -2.0913 -1.4398 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -2.0381 -1.4741 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2411 -1.5160 -1.9181 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8732 0.0247 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5812 1.6140 -1.8307 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4715 2.7686 0.3204 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5715 2.2812 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9558 0.7137 1.2339 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 12 8 1 0 22 17 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 2 27 1 0 3 28 1 6 4 29 1 0 4 30 1 0 4 31 1 0 7 32 1 0 8 33 1 1 9 34 1 0 9 35 1 0 10 36 1 0 10 37 1 0 11 38 1 0 11 39 1 0 15 40 1 0 16 41 1 0 18 42 1 0 19 43 1 0 20 44 1 0 21 45 1 0 22 46 1 0 M END