RDKit 3D 43 46 0 0 0 0 0 0 0 0999 V2000 3.2652 0.8164 1.4836 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7038 -0.1998 0.4928 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1803 -1.5433 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -1.5349 1.0193 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2208 -0.1238 0.3994 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7326 -1.1337 -0.6005 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1137 -0.5349 -1.8322 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3208 0.8235 -1.6994 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8045 1.6708 -2.4705 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8143 1.1655 -0.3197 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6557 1.3091 -0.4258 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3812 1.5726 0.8418 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8397 1.3543 0.4131 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7347 0.0966 -0.3810 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7304 -0.0741 -1.3098 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6282 -1.0648 0.5977 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2712 -0.7279 1.7708 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2394 -1.2365 0.7986 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.1775 -0.4980 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3438 0.1038 -1.0068 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4867 0.1776 -2.4902 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5714 1.0443 2.2934 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2087 0.4405 1.9332 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5537 1.7302 0.8991 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1749 -0.0281 -0.4919 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9067 -2.3993 0.3879 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8869 -1.6476 2.0717 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9309 -1.8394 0.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7088 -0.2048 1.3783 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1928 -2.1080 -0.5018 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2742 2.0518 0.0926 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8643 2.1589 -1.1223 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 2.6592 1.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1374 0.9248 1.6817 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1828 2.1954 -0.2235 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4873 1.2044 1.3052 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7205 -0.9852 -1.6552 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0688 -1.9653 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6036 -1.5883 2.1751 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.0305 -1.1152 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9558 1.0922 -2.8434 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0782 -0.7049 -3.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5516 0.2606 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 6 14 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 6 10 5 1 0 20 11 1 0 19 6 1 0 20 14 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 6 3 26 1 0 3 27 1 0 4 28 1 0 5 29 1 1 6 30 1 1 10 31 1 1 11 32 1 6 12 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 15 37 1 0 16 38 1 6 17 39 1 0 19 40 1 6 21 41 1 0 21 42 1 0 21 43 1 0 M END