B8F2OT -OEChem-04022114433D 42 44 0 0 0 0 0 0 0999 V2000 3.7242 -0.3572 -0.7199 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1888 2.2546 -1.9819 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6815 -1.3502 -1.1688 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4082 0.7828 -1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1691 0.2083 0.8142 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9608 0.7601 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0478 -3.2229 0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8766 -0.5371 1.2398 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2312 1.2156 -0.1826 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9907 0.4536 1.2478 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 1.4963 0.9398 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 1.6928 2.4101 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1665 1.4121 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 2.6250 0.4573 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2001 -1.1850 -0.3786 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9868 -0.5086 -0.4406 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1961 -1.1877 -0.1701 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 -0.4976 -0.2252 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1767 -2.5295 -0.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1122 -2.5321 0.1551 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4924 -0.9366 0.5861 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7713 -0.3086 0.5659 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 0.6270 -1.1331 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9492 1.2178 -1.1531 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7266 0.4073 0.7531 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5188 0.0259 1.5905 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8495 2.6165 2.5577 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8881 0.8592 2.7786 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3845 1.7457 3.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9511 1.3498 -0.9953 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7704 0.5363 0.3409 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7921 2.3008 0.2204 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0223 2.7805 -0.6241 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9541 2.4707 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3183 3.5814 0.8871 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9799 0.5522 -0.6746 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0874 -3.1155 0.0268 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3677 -1.7452 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9833 -3.1492 0.3509 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9642 0.9713 -1.8009 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6725 1.1336 0.9269 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3156 -0.1895 1.9628 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 2 24 1 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 6 24 1 0 0 0 0 7 19 1 0 0 0 0 7 20 2 0 0 0 0 8 22 2 0 0 0 0 8 25 1 0 0 0 0 9 25 2 0 0 0 0 10 25 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 23 1 0 0 0 0 19 37 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 M END $$$$