RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 0.0364 3.0104 -1.3348 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1152 2.0893 -0.3918 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 1.9048 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0483 0.5406 -0.1099 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0688 0.0632 -1.4377 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3149 -1.2968 -1.3278 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6454 -2.0250 -2.2895 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1292 -1.7431 0.0763 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4693 -1.8418 0.7555 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3268 -0.5395 0.6133 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0699 -0.7711 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0778 0.1876 0.7059 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4178 -0.4094 0.4633 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0569 -1.4321 1.3113 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3039 -1.7589 0.7867 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9517 0.1122 -0.6251 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0214 1.1166 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1818 1.4767 -0.0211 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9905 3.2827 -1.7806 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8328 3.5365 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1749 2.6069 -0.4779 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 2.1743 1.1326 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1012 0.5488 0.2406 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5152 -2.6437 0.1749 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6939 -2.9303 0.8875 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5137 -1.3614 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2728 -1.4683 0.0658 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3937 -0.4777 1.7103 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3706 -1.8005 0.4939 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1259 -0.7833 -0.9422 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9737 0.3030 1.8042 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4753 -2.3995 1.3057 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1471 -1.0966 2.3645 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8762 -0.9385 0.8626 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9232 -0.1060 -1.0813 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3611 0.6745 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5679 2.0091 -1.5535 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7665 2.1866 0.5983 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 18 1 0 18 17 1 0 17 16 1 0 16 13 2 0 13 14 1 0 14 15 1 0 18 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 4 10 1 0 13 12 1 0 9 25 1 0 9 26 1 0 9 27 1 0 8 24 1 6 10 28 1 1 11 29 1 0 11 30 1 0 12 31 1 1 18 38 1 1 17 36 1 0 17 37 1 0 16 35 1 0 14 32 1 0 14 33 1 0 15 34 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 4 23 1 1 M END