BA8LV1 -OEChem-04012119132D 50 50 0 0 0 0 0 0 0999 V2000 4.5981 -0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -3.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -3.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -1.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 -6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 -6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 -5.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 -4.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 22 1 0 0 0 0 3 24 1 0 0 0 0 3 50 1 0 0 0 0 4 24 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 9 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 29 1 0 0 0 0 9 12 2 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 19 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 20 2 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 23 2 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 M END $$$$