RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 3.8160 0.1507 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7268 0.5037 0.2017 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5601 0.5374 1.6485 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4832 0.5381 2.5337 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1916 0.5687 1.8739 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.2210 0.7722 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4193 0.9498 -0.4070 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9960 -0.1176 -1.3448 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5209 -1.3631 -0.7365 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4016 -1.5221 0.2046 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6658 -2.9386 0.6196 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2093 -0.5260 0.9093 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6481 -0.5957 0.4005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7437 0.4869 -0.6418 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5911 1.3770 -0.4188 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3082 2.4433 -1.1532 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8571 0.8902 0.7269 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7110 -0.1563 0.0874 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 0.1654 -1.5015 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6693 2.3256 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6179 1.8668 -1.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3011 0.2680 -2.1438 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9188 -0.3842 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9709 -2.3141 -1.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8648 -3.0327 1.6865 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5404 -3.3024 0.0461 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1815 -3.5998 0.3645 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.8174 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8713 -1.5757 -0.0605 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -0.4112 1.2094 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 0.0790 -1.6744 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6646 1.1203 -0.4731 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4403 3.0600 -0.9162 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 2.6763 -1.9834 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 1.4285 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 11 10 1 0 10 9 2 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 6 17 1 0 17 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 3 12 10 1 0 2 7 1 0 15 17 1 0 11 25 1 0 11 26 1 0 11 27 1 0 9 24 1 0 8 22 1 0 8 23 1 0 7 21 1 6 6 20 1 1 1 18 1 0 1 19 1 0 17 35 1 1 12 28 1 1 13 29 1 0 13 30 1 0 14 31 1 0 14 32 1 0 16 33 1 0 16 34 1 0 M END