RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 6.5599 1.8883 -1.1081 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3641 1.5171 -1.1915 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8667 1.2316 -2.4429 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 1.3777 -0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2414 0.9889 -0.1255 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3736 0.8502 1.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7458 1.1026 2.3244 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8666 0.9529 3.4065 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5826 0.5388 3.1733 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3115 0.3830 4.2405 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2169 0.2882 1.8747 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.1102 1.4073 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8988 -0.2412 0.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0562 -0.6752 -0.6765 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0159 -0.8107 -2.0485 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0972 -1.2194 -2.8017 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3002 -1.5171 -2.1814 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3701 -1.9258 -2.9663 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3636 -1.3891 -0.8149 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5586 -1.6838 -0.1889 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2752 -0.9801 -0.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3565 0.0949 -0.3128 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0637 0.4316 0.8252 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5811 0.2936 -2.7124 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9385 1.6158 0.9217 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.7746 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.4324 2.5051 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2254 1.1692 4.4052 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2556 0.0839 4.1195 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0762 -0.5796 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0428 -1.3188 -3.8775 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2693 -2.1613 -2.6234 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -1.6193 0.8158 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3293 -0.8807 0.9965 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.0969 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 2 1 2 0 2 4 1 0 4 5 2 0 5 6 1 0 6 23 2 0 23 22 1 0 22 13 2 0 13 12 1 0 12 11 1 0 11 9 2 0 9 10 1 0 9 8 1 0 8 7 2 0 13 14 1 0 14 21 2 0 21 19 1 0 19 20 1 0 19 17 2 0 17 18 1 0 17 16 1 0 16 15 2 0 7 6 1 0 15 14 1 0 11 23 1 0 3 24 1 0 4 25 1 0 5 26 1 0 22 35 1 0 10 29 1 0 8 28 1 0 7 27 1 0 21 34 1 0 20 33 1 0 18 32 1 0 16 31 1 0 15 30 1 0 M END