BF8R7M -OEChem-04022107463D 29 28 0 1 0 0 0 0 0999 V2000 0.1760 -2.5883 -0.3205 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1827 -1.5187 1.6796 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6932 0.9827 1.4751 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5132 1.0081 -0.6374 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9413 1.8436 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5722 -0.4882 -1.6554 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 0.0242 -0.3684 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1904 -0.3575 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0991 0.6265 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4323 0.6362 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4175 -0.1248 -0.2463 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7349 -0.1067 -0.3778 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.4752 0.4557 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6394 0.6755 0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9845 0.6956 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.4410 -1.4246 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0998 1.5616 -0.5781 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0535 0.9264 1.0539 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4426 0.9360 0.9914 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3992 1.5652 -0.6487 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4511 -1.0478 0.3443 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 -1.0297 0.2103 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7519 -0.3871 -1.4379 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4408 -1.0079 -1.7805 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8289 -1.1267 -1.9338 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1881 -3.4088 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1569 -0.9233 -0.7324 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0554 0.4605 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4991 1.4952 1.6994 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 26 1 0 0 0 0 2 13 2 0 0 0 0 3 14 1 0 0 0 0 3 29 1 0 0 0 0 4 14 2 0 0 0 0 5 15 2 0 0 0 0 6 11 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 15 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END $$$$