RDKit 3D 40 43 0 0 0 0 0 0 0 0999 V2000 2.6547 1.2354 -1.4805 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.5845 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2117 0.1858 0.1026 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9966 -0.4301 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1285 0.4881 -0.6852 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1803 0.1338 -0.3416 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8196 -0.7568 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1598 -1.1995 -0.8127 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9770 -1.4927 0.6600 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0546 -1.2597 1.5213 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1452 -0.2242 1.3496 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4415 0.7842 0.2788 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0912 1.3311 -0.1963 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9867 0.0043 -0.7864 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3838 -0.3183 -0.6174 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7645 0.2997 0.4379 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0034 0.2676 -0.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1821 0.0202 0.5502 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0966 -0.2013 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8943 -0.1795 2.5345 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 0.0722 1.7939 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7831 1.4511 -2.0807 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6084 1.5494 -1.8154 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1905 -0.4119 0.6383 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0827 -0.1037 -2.2727 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1832 -1.5989 -1.6776 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6048 -2.0171 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -2.2576 0.9708 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5238 0.0792 2.2293 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0977 1.5888 0.6317 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6972 2.1029 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2856 1.7038 -1.2403 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5774 -1.4012 -0.8288 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7772 -0.0466 0.3685 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9481 0.2446 -1.3866 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0967 0.4306 -1.2185 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1263 0.0060 0.0378 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0044 -0.3983 2.4843 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8229 -0.3533 3.5981 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8089 0.0874 2.3449 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 12 1 0 12 13 1 0 13 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 8 14 1 0 11 9 1 0 21 16 1 0 11 12 1 0 15 33 1 0 15 34 1 0 15 35 1 0 12 30 1 1 13 31 1 0 13 32 1 0 6 24 1 1 7 25 1 0 7 26 1 0 8 27 1 6 9 28 1 6 11 29 1 1 1 22 1 0 1 23 1 0 17 36 1 0 18 37 1 0 19 38 1 0 20 39 1 0 21 40 1 0 M END