RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 6.1914 -0.2816 1.1804 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4075 0.1307 0.1033 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0339 0.2871 0.1349 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4988 1.5068 0.4875 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3822 2.5374 0.7993 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1109 1.7079 0.5321 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.6948 0.2255 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2269 0.8773 0.2639 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8214 2.0477 0.6014 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2098 2.1554 0.6187 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8012 3.2009 0.9196 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9256 1.0280 0.2801 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3092 1.0522 0.2728 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9559 2.2366 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9868 -0.0927 -0.0705 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3184 -1.2733 -0.4103 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0129 -2.4114 -0.7518 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9472 -1.3030 -0.4048 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2028 -2.4324 -0.7287 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8122 -2.6589 -2.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2691 -0.1495 -0.0589 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9784 -0.1531 -0.0466 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7886 -0.5201 -0.1255 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1517 -0.7298 -0.1729 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6996 -1.9571 -0.5276 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9295 -1.0639 0.8943 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5155 -0.7108 1.9519 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6828 0.5929 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9929 3.4278 1.0567 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7477 2.6757 0.8124 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2371 2.9213 0.8641 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9712 2.2711 0.6136 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0553 -0.0841 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5093 -3.2441 -0.9911 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.7567 -2.6943 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3521 -3.5583 -2.4635 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7274 -2.8850 -2.1371 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0991 -1.3193 -0.3674 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1591 -2.7665 -0.7709 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 4 6 1 0 6 7 2 0 7 23 1 0 23 24 2 0 24 25 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 1 0 19 20 1 0 18 21 2 0 21 22 1 0 24 3 1 0 22 8 1 0 21 12 1 0 1 26 1 0 1 27 1 0 1 28 1 0 5 29 1 0 6 30 1 0 23 38 1 0 25 39 1 0 9 31 1 0 14 32 1 0 15 33 1 0 17 34 1 0 20 35 1 0 20 36 1 0 20 37 1 0 M END