RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 4.3122 -0.2047 0.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1638 0.4146 0.2811 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8903 1.8465 0.1917 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7687 2.7462 0.0352 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4941 2.0334 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9372 0.8194 -0.0816 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8587 -0.1698 0.6559 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5765 -1.5131 0.1101 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1207 -1.8433 0.4433 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0037 -1.7014 1.8358 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8279 -0.8334 -0.1667 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7610 -0.8846 -1.6735 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4401 0.5284 0.3733 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4358 1.5629 0.1089 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0296 2.9869 0.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6655 1.2557 -0.2099 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1774 -0.1336 -0.3365 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2181 -1.1227 0.2909 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6564 -2.3950 -0.0595 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 0.3449 -0.1982 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4107 -1.2736 0.1656 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0923 0.7087 -1.1743 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6242 -0.0508 1.7307 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7815 -1.5369 -0.9569 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.2749 0.6826 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1277 -2.8829 0.1878 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6394 -2.2530 2.3223 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -1.3378 -2.0667 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6584 0.1027 -2.1441 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0413 -1.5664 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3994 0.3949 1.4954 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3893 3.1636 1.1214 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 3.6695 0.3375 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3885 3.3016 -0.6498 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3719 2.0551 -0.3978 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1817 -0.1889 0.1682 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3803 -0.3564 -1.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2948 -0.9945 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0718 -2.4172 -0.9711 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 18 11 1 0 11 12 1 6 11 9 1 0 9 10 1 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 13 1 0 13 14 1 0 13 11 1 0 2 7 1 0 15 32 1 0 15 33 1 0 15 34 1 0 16 35 1 0 17 36 1 0 17 37 1 0 18 38 1 1 19 39 1 0 12 28 1 0 12 29 1 0 12 30 1 0 9 26 1 1 10 27 1 0 8 24 1 0 8 25 1 0 7 23 1 1 6 22 1 6 1 20 1 0 1 21 1 0 13 31 1 1 M END