RDKit 3D 37 37 0 0 0 0 0 0 0 0999 V2000 7.0734 1.5965 0.4416 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9592 0.7695 0.1813 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8418 -0.1479 -0.8202 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8031 -0.3082 -1.6122 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6345 -0.9541 -1.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5889 -0.8349 -0.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3486 -1.5804 -0.3131 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1607 -2.4204 -1.2051 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.3167 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0481 -1.0220 0.0330 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1238 0.1215 -0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9462 -0.5731 1.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1501 -0.0579 0.7285 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0978 -0.6883 -0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9184 -1.8672 -0.3624 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2922 0.0539 -0.4183 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4581 1.3656 -0.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5415 2.1446 -0.3521 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 1.5425 -1.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3855 0.2360 -1.5424 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2719 -0.5135 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7112 2.6346 0.1707 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8835 1.3628 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 1.6378 1.4913 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5615 -1.6671 -1.8157 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.0982 0.5924 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1938 -2.1717 1.3912 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5684 -0.4286 1.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.7999 -0.5617 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2251 0.9295 -0.3467 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0595 -1.4664 1.8403 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3992 0.2025 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6674 1.7971 0.5839 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6213 3.1704 -0.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3971 2.1322 -1.4145 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1535 -0.2263 -2.1523 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1707 -1.5544 -1.5173 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 16 1 0 1 22 1 0 1 23 1 0 1 24 1 0 5 25 1 0 6 26 1 0 9 27 1 0 9 28 1 0 10 29 1 6 11 30 1 0 12 31 1 0 12 32 1 0 17 33 1 0 18 34 1 0 19 35 1 0 20 36 1 0 21 37 1 0 M END