RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 3.7762 -1.5256 -0.1917 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7683 -1.5907 0.9114 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9498 -2.3115 1.8713 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5227 -0.7424 0.8057 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9637 0.6762 0.7315 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8751 1.6772 1.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0443 1.8220 -0.2278 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6106 3.1494 -0.3678 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8891 0.6850 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 1.0498 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1873 0.0515 -0.3472 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8407 -1.2795 -0.4333 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9222 -2.3109 -0.5019 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5418 -1.6054 -0.4529 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -0.6498 -0.3895 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7976 -1.2261 -0.4251 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7862 -0.5315 -0.6658 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5719 -2.2944 -0.9805 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8085 -1.6825 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9243 -0.9067 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4345 0.9338 -0.2298 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7451 0.8281 1.5227 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.6186 1.4294 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2129 1.2195 1.8051 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 1.7068 -1.1027 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2141 3.9124 -0.4856 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1635 3.1727 -1.3175 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1839 3.4722 0.5095 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4823 2.0754 -0.2145 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2486 0.3248 -0.3308 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -2.5302 -1.5667 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6436 -3.2313 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8058 -1.8946 -0.0173 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -0.7496 -1.2971 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7874 -2.3125 -0.4567 H 0 0 0 0 0 0 0 0 0 0 0 0 8 7 1 0 7 6 1 0 6 5 1 0 5 4 1 0 4 16 1 0 16 15 1 0 15 14 2 0 14 12 1 0 12 13 1 0 12 11 2 0 11 10 1 0 10 9 2 0 4 2 1 0 2 1 1 0 2 3 2 0 9 7 1 0 9 15 1 0 8 26 1 0 8 27 1 0 8 28 1 0 7 25 1 6 6 23 1 0 6 24 1 0 5 21 1 0 5 22 1 0 4 20 1 1 16 34 1 0 16 35 1 0 13 31 1 0 13 32 1 0 13 33 1 0 11 30 1 0 10 29 1 0 1 17 1 0 1 18 1 0 1 19 1 0 M END