BSF6B7 -OEChem-04012119102D 45 47 0 0 0 0 0 0 0999 V2000 4.6660 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5522 -0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1722 0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0881 -2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 -3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3762 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6162 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5741 2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9541 3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 16 1 0 0 0 0 2 24 1 0 0 0 0 3 17 1 0 0 0 0 3 25 1 0 0 0 0 4 18 1 0 0 0 0 4 26 1 0 0 0 0 5 13 2 0 0 0 0 6 21 1 0 0 0 0 6 27 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 2 0 0 0 0 12 20 2 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 19 22 1 0 0 0 0 19 30 1 0 0 0 0 20 23 1 0 0 0 0 20 31 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$