BLSF75 -OEChem-04022107402D 46 47 0 1 0 0 0 0 0999 V2000 2.1576 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7915 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1576 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.9860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3896 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5236 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 7.4860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.9860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 5.9860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 8.8520 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0981 9.3520 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2320 9.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.9860 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0981 9.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 7.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 8.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 8.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 10.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 8.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 10.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 9.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6576 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5236 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 9.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2585 8.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4441 10.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6215 9.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 8.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2554 7.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 9.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 9.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6951 8.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 7.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 10.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 7.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 10.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 4.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 4.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7181 9.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 5.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9265 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 17 2 0 0 0 0 5 26 1 0 0 0 0 5 46 1 0 0 0 0 6 26 2 0 0 0 0 7 13 1 0 0 0 0 7 20 2 0 0 0 0 8 17 1 0 0 0 0 8 20 1 0 0 0 0 8 23 1 0 0 0 0 9 20 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 6 0 0 0 11 12 1 0 0 0 0 11 14 1 1 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 6 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 21 1 0 0 0 0 18 36 1 0 0 0 0 19 22 2 0 0 0 0 19 37 1 0 0 0 0 21 24 2 0 0 0 0 21 38 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END $$$$