BV3LN7 -OEChem-04022105102D 49 50 0 1 0 0 0 0 0999 V2000 2.0000 -0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.8100 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 -5.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.3100 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 -1.3100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 3.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11 1 1 6 0 0 0 1 40 1 0 0 0 0 2 16 2 0 0 0 0 3 27 1 0 0 0 0 3 49 1 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 6 33 1 0 0 0 0 10 7 1 6 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 14 8 1 6 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$