RDKit 3D 53 57 0 0 0 0 0 0 0 0999 V2000 3.2256 -3.7640 -0.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8677 -2.4227 0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 -2.7160 1.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.3047 -0.3108 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0247 -0.2586 -1.1047 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8923 0.8430 -1.2809 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4637 2.1645 -1.4309 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3909 3.1644 -1.7708 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 4.4269 -1.8969 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 5.4978 -2.2388 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5532 4.7177 -1.7019 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6785 3.7281 -1.3744 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1578 2.4223 -1.2348 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1843 1.3871 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0728 1.6752 -0.6826 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0033 0.8257 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3148 1.2029 -0.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2531 0.2282 0.2181 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8369 -1.0895 0.3898 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5197 -1.4061 0.1829 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1168 -2.7235 0.3626 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -0.4662 -0.1859 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 -0.8540 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9863 -2.0271 -0.2128 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6571 0.0855 -0.7341 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7957 -2.0462 0.9141 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9924 -1.6648 1.2198 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4413 -0.2626 1.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7933 0.3198 2.4243 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -0.3365 0.3234 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5699 0.5756 0.4092 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -3.7534 -1.2107 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5498 -4.0091 0.6174 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0247 -4.5774 -0.2293 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6125 -3.1535 1.8714 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7608 -3.3185 0.4004 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4985 -1.7270 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6193 -0.5979 0.2631 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9457 -0.7052 -2.1746 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4299 2.8681 -1.9179 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1578 5.9342 -1.3703 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2105 5.7134 -1.8175 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6162 3.8888 -1.2171 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 2.2204 -0.3008 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6702 -3.4735 0.6152 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4673 -3.0857 1.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6885 -2.3819 1.6139 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5174 1.1472 2.2576 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9505 0.7183 2.9998 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -0.4712 2.9813 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5293 -0.5773 1.1082 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7186 -1.2119 -0.3756 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9861 0.6312 -0.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 9 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 25 2 0 25 23 1 0 23 24 2 0 23 22 1 0 22 20 2 0 20 21 1 0 20 19 1 0 19 18 2 0 18 31 1 0 31 28 1 0 28 29 1 0 28 30 1 0 28 27 1 0 27 26 2 0 18 17 1 0 17 16 2 0 16 15 1 0 25 5 1 0 16 22 1 0 13 7 1 0 15 14 1 0 26 19 1 0 1 32 1 0 1 33 1 0 1 34 1 0 3 35 1 0 3 36 1 0 3 37 1 0 4 38 1 0 5 39 1 6 8 40 1 0 10 41 1 0 11 42 1 0 12 43 1 0 21 45 1 0 29 48 1 0 29 49 1 0 29 50 1 0 30 51 1 0 30 52 1 0 30 53 1 0 27 47 1 0 26 46 1 0 17 44 1 0 M END