BFAS35 -OEChem-04012112452D 46 48 0 0 0 0 0 0 0999 V2000 8.2764 -0.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2764 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 1.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4641 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 0.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 2.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 2.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 0.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3208 0.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3208 0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4499 1.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5886 2.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7228 2.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 2.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7784 2.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 2.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8441 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0841 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4641 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0841 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4641 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 18 2 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 12 1 0 0 0 0 10 17 2 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END $$$$