BF6P2K -OEChem-04012115572D 47 45 0 1 0 0 0 0 0999 V2000 9.8781 1.9631 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 11.6010 2.1411 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 13.3239 2.3192 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.4229 3.8640 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 10.0562 0.2402 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 15.0467 2.4973 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 13.5019 0.5963 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 7.3435 0.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0873 2.4609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0681 1.3767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 2.5495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4645 1.1530 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.2917 2.7731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5138 1.7328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0093 3.0540 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.1927 1.2283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1339 2.9056 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 13.9103 1.5092 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.7375 3.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.0593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.6687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3947 1.5093 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3919 -0.1088 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3452 1.1986 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8055 0.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1552 1.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7825 1.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7794 -0.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8972 0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3455 1.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 0.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5028 2.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 2.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 2.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -1.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 1 14 2 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 2 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 2 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 26 9 1 6 0 0 0 9 43 1 0 0 0 0 10 30 1 0 0 0 0 12 34 2 0 0 0 0 27 21 1 1 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 32 2 0 0 0 0 22 33 1 0 0 0 0 23 31 1 0 0 0 0 23 35 2 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 45 1 0 0 0 0 25 35 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 26 36 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 28 30 1 1 0 0 0 28 38 1 0 0 0 0 29 39 1 0 0 0 0 29 40 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 31 33 2 0 0 0 0 32 44 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 8 4 1 5 1 6 1 7 1 13 -1 16 -1 18 -1 19 -1 M END $$$$