RDKit 3D 38 41 0 0 0 0 0 0 0 0999 V2000 -3.0625 -2.5300 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4061 -1.2157 -0.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1621 -0.0963 0.1649 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5127 1.0955 0.3416 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1133 1.2403 0.3164 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 2.4930 0.5145 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3779 0.1038 0.0983 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0305 -1.1260 -0.0826 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1328 -2.0547 -0.2648 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0733 -1.5182 -0.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3114 -2.1000 -0.3479 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3913 -3.4793 -0.5756 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4132 -1.3139 -0.2518 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6595 -1.9012 -0.3825 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 0.0818 -0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6026 0.7749 0.0953 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6884 0.0899 -0.0149 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8187 2.0981 0.3187 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0937 0.6491 0.1012 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0146 2.1183 0.2295 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9722 -0.1550 0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5735 2.1007 0.5439 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6759 1.5284 -0.1355 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 0.2093 0.2694 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0635 -2.5611 0.2536 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1429 -2.7699 -1.3248 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4757 -3.3703 0.2028 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1964 3.2722 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5563 -4.0083 -0.6376 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7829 -2.8737 -0.5438 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5177 2.6163 -0.1976 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7804 2.4863 1.2265 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3925 2.5554 -0.5942 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 2.6103 -0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3697 3.0725 0.0788 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8118 2.1655 1.6184 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8817 0.1844 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2312 -0.4726 -0.3415 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 5 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 16 17 2 0 16 18 1 0 15 19 1 0 19 20 1 0 19 21 2 0 4 22 1 0 22 23 1 0 23 24 1 0 8 2 1 0 21 10 1 0 24 3 1 0 21 7 1 0 1 25 1 0 1 26 1 0 1 27 1 0 6 28 1 0 12 29 1 0 14 30 1 0 18 31 1 0 20 32 1 0 20 33 1 0 20 34 1 0 22 35 1 0 22 36 1 0 24 37 1 0 24 38 1 0 M END