RDKit 3D 39 40 0 0 0 0 0 0 0 0999 V2000 3.5275 -2.8715 0.4805 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7745 -1.6370 0.1957 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.6868 0.1674 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6797 -0.5079 -0.1042 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3607 0.6659 -0.3363 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7606 0.6802 -0.2999 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4442 -0.4768 -0.0334 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8318 -0.4871 0.0079 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7936 1.9748 -0.6427 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6587 3.1260 -0.2054 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5603 2.1285 -0.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6886 2.9826 0.7626 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8183 1.3648 -0.4028 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 0.0917 0.4193 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0138 -0.7274 0.2705 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1160 -1.1161 -1.1889 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -0.0065 0.7738 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8325 -1.8998 1.0012 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6975 -0.6996 -0.1009 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8425 -3.6794 0.8126 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9898 -3.1978 -0.4799 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 -2.7267 1.2112 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8528 -2.6088 0.3482 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2267 1.6267 -0.4891 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3819 -1.2905 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6787 2.0868 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2096 2.9096 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9818 3.9754 0.0247 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3112 3.4591 -1.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7932 1.1121 -1.4816 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6887 1.9819 -0.1154 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6093 0.4007 1.4572 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9377 -0.5872 -1.6964 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1853 -0.8751 -1.7559 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2635 -2.2110 -1.3135 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9341 -0.7831 1.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7051 0.6380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9176 0.5799 1.6663 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3176 -1.7087 1.8249 H 0 0 0 0 0 0 0 0 0 0 0 0 10 9 1 0 9 5 1 0 5 4 2 0 4 19 1 0 19 14 1 0 14 13 1 0 13 11 1 0 11 12 2 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 1 4 3 1 0 3 2 2 0 2 1 1 0 2 7 1 0 7 8 1 0 7 6 2 0 11 9 1 0 6 5 1 0 10 27 1 0 10 28 1 0 10 29 1 0 9 26 1 6 14 32 1 1 13 30 1 0 13 31 1 0 16 33 1 0 16 34 1 0 16 35 1 0 17 36 1 0 17 37 1 0 17 38 1 0 18 39 1 0 3 23 1 0 1 20 1 0 1 21 1 0 1 22 1 0 8 25 1 0 6 24 1 0 M END