RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 -1.3509 3.6788 -0.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3275 2.1773 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1872 1.5882 -0.5121 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1831 0.1075 -0.6306 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0509 -0.4437 0.4469 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4759 0.0037 0.1916 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6169 1.4849 0.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0763 -1.9423 0.5188 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2884 -2.5709 -0.1027 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1481 -2.5697 -0.1211 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -1.6580 0.2373 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1927 -0.4724 -0.6965 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3949 -0.9886 -1.9884 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3152 0.4983 -0.4536 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2963 1.1655 0.8767 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6091 -0.3063 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6812 4.0604 -1.0516 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3145 4.0691 0.1155 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0123 3.9325 0.7656 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7002 2.2059 -0.6717 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7339 -0.0913 -1.6005 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7754 -0.0176 1.4469 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1487 -0.3659 0.9952 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7694 -0.4466 -0.7892 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3132 1.7744 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0758 1.9214 0.9538 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0577 -2.2483 1.5864 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1573 -3.6777 0.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -2.2978 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -2.3709 -1.2009 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3021 -3.6016 0.2117 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -2.5661 -1.2228 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1661 -1.3316 1.2998 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -2.1942 0.1255 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1871 -0.2567 -2.6274 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3431 1.2000 -1.3208 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 1.1578 1.3913 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0611 0.7149 1.5504 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6371 2.2280 0.7394 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4792 -1.2117 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9729 -0.6349 0.4202 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4054 0.2960 -1.0579 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 16 1 0 14 12 1 0 12 13 1 6 12 11 1 0 11 10 1 0 10 8 1 0 8 9 1 0 8 5 1 0 5 6 1 0 6 7 1 0 7 2 1 0 2 1 1 0 2 3 2 0 3 4 1 0 4 12 1 0 4 5 1 0 15 37 1 0 15 38 1 0 15 39 1 0 14 36 1 0 16 40 1 0 16 41 1 0 16 42 1 0 13 35 1 0 11 33 1 0 11 34 1 0 10 31 1 0 10 32 1 0 8 27 1 1 9 28 1 0 9 29 1 0 9 30 1 0 5 22 1 1 6 23 1 0 6 24 1 0 7 25 1 0 7 26 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 4 21 1 6 M END