RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 5.6636 1.2419 0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1524 -0.0771 0.0332 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8188 -0.3825 0.0902 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4532 -1.7121 0.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1471 -2.1145 0.1363 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7649 -3.4533 0.1291 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1496 -1.1507 0.2012 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 0.1854 0.2102 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8116 0.5682 0.1554 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4212 1.1975 0.2795 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7901 2.4047 0.2849 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9796 0.8072 0.3381 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 -0.4898 0.3283 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2547 -1.5102 0.2605 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6136 -2.7098 0.2548 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7045 -0.8622 0.3877 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0153 -2.2180 -0.1537 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4169 0.0761 -0.3882 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4078 1.3129 0.2677 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3075 2.2345 -0.5198 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0059 1.8581 0.4059 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6678 1.2967 -0.4321 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9638 1.9316 -0.5034 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7595 1.6370 1.0619 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.4660 0.0326 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4314 -4.2011 0.0837 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0632 1.6084 0.1631 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0917 -0.7473 1.4188 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4934 -2.4052 -1.1007 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9039 -3.0380 0.5904 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1153 -2.2203 -0.4116 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8133 1.1528 1.2825 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0877 2.0406 -1.6067 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1687 3.2920 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3587 1.8768 -0.3523 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8911 2.4832 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8441 2.5526 -0.4425 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 6 1 0 5 7 2 0 7 14 1 0 14 15 2 0 14 13 1 0 13 12 2 0 12 21 1 0 21 19 1 0 19 20 1 0 19 18 1 0 18 16 1 0 16 17 1 0 12 10 1 0 10 11 2 0 10 8 1 0 8 9 2 0 9 3 1 0 8 7 1 0 16 13 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 6 26 1 0 21 36 1 0 21 37 1 0 19 32 1 1 20 33 1 0 20 34 1 0 20 35 1 0 16 28 1 1 17 29 1 0 17 30 1 0 17 31 1 0 9 27 1 0 M END