B5SFE4 -OEChem-04022102193D 32 32 0 1 0 0 0 0 0999 V2000 -3.4849 0.8934 0.0396 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.5911 1.3333 1.1359 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1904 1.7557 0.4836 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 1.0794 -1.3904 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.7334 0.0384 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2848 -1.4864 0.1626 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4627 1.1624 0.4866 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0519 -0.7806 0.4996 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8885 -1.3919 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4787 -1.3614 -0.6731 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7939 -0.6954 -0.3677 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1078 0.5310 -0.9535 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6985 -1.3047 0.5019 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3261 1.1480 -0.6701 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.6879 0.7853 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2308 0.5384 0.1994 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -0.8471 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0825 -1.3001 -1.3542 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8172 -2.4612 -0.0401 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4601 -0.7883 1.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3134 -1.3124 -1.7574 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5413 -2.4274 -0.4187 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0453 -1.1462 0.7502 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1835 -2.4772 0.3796 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.0153 -1.6326 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4663 -2.2589 0.9673 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5591 2.1036 -1.1328 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6134 -1.1725 1.4649 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0033 2.2204 1.0634 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 2.7181 0.2948 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6912 2.0511 0.0615 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1193 0.7205 1.1162 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 16 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$