BVA15M -OEChem-04012116352D 50 47 0 1 0 0 0 0 0999 V2000 4.5981 -0.2679 0.0000 K 0 3 0 0 0 0 0 0 0 0 0 0 10.6603 4.5000 0.0000 K 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0000 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 8.0622 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -1.1340 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0981 -2.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.6603 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1962 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9282 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -3.8100 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 6.5762 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 -3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 -2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 3 11 1 0 0 0 0 4 17 2 0 0 0 0 5 23 1 0 0 0 0 8 22 2 0 0 0 0 9 26 1 0 0 0 0 10 26 2 0 0 0 0 15 11 1 6 0 0 0 11 31 1 0 0 0 0 12 17 1 0 0 0 0 20 12 1 6 0 0 0 12 38 1 0 0 0 0 13 22 1 0 0 0 0 13 24 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 4 1 1 2 1 6 -1 9 -1 M END $$$$