RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 -3.6315 1.4110 2.4548 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9534 0.6807 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9045 0.2253 0.5011 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5904 0.4452 0.7943 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5449 -0.0255 -0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.2062 0.2994 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7302 -0.2045 -0.4155 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0657 0.1294 0.0612 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1733 -0.2568 -0.6166 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4462 0.0707 -0.1471 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5748 0.7890 1.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4696 1.1930 1.7158 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2317 0.8486 1.2174 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 -0.9226 -1.5662 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1708 -1.1857 -1.9292 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0859 -1.8348 -2.9675 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8658 -0.7322 -1.1459 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1909 -0.9582 -1.4484 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -1.6714 -2.5891 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2127 -0.4877 -0.6384 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6144 -0.7494 -0.9951 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5256 1.6188 3.0765 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8644 0.8279 3.0058 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1721 2.3878 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3217 1.0014 1.6818 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1352 -0.8353 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3335 -0.2474 -0.7043 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5479 1.0602 1.4019 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6079 1.7575 2.6229 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3307 1.1502 1.7486 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3101 -1.2741 -2.1743 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4182 -1.8565 -2.8439 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7309 -1.8353 -1.2465 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8964 -0.1521 -1.8835 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2953 -0.5734 -0.1381 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 4 5 1 0 5 17 2 0 17 15 1 0 15 16 2 0 15 14 1 0 14 7 2 0 7 6 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 17 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 20 3 1 0 6 5 1 0 13 8 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 14 31 1 0 9 26 1 0 10 27 1 0 11 28 1 0 12 29 1 0 13 30 1 0 19 32 1 0 21 33 1 0 21 34 1 0 21 35 1 0 M END