B49VDF -OEChem-04022113543D 32 33 0 0 0 0 0 0 0999 V2000 0.5588 -0.9376 0.0318 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3119 1.2398 0.2759 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0094 -2.7401 -0.0474 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0223 3.0470 -0.0049 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4349 0.8112 -0.0126 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8267 -1.0090 0.1179 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5666 -1.8216 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2021 -0.3870 1.3087 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6226 -0.8752 -1.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1694 0.5019 0.2242 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3734 0.3684 1.3619 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -0.1199 -0.9667 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.5096 -0.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7753 -1.5398 -0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1015 -0.8617 -0.0973 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3409 1.8610 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1107 0.1697 -0.1197 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7802 1.4678 -0.0897 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0784 1.3345 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5066 -2.4723 0.9414 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.4568 -0.8342 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5887 -0.4838 2.2006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3403 -1.3529 -1.9544 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6605 0.8509 2.2922 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3648 -0.0571 -1.8869 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4424 1.0251 0.0267 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4362 -1.8926 -0.1243 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1501 -0.1366 -0.1617 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 2.2512 -0.1062 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9513 1.9569 -0.7015 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4557 0.3557 -1.2388 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5199 1.8398 -1.7194 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 19 1 0 0 0 0 3 14 2 0 0 0 0 4 16 2 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 9 12 2 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$