BVBS46 -OEChem-04022100402D 46 47 0 1 0 0 0 0 0999 V2000 5.5981 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8660 2.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1340 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.5000 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 3.8660 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5000 0.0000 C 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 3.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.5000 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 4.0000 -2.5000 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 2.4631 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3985 3.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 3.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1541 0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 20 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 1 0 0 0 3 21 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 1 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 8 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 12 16 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END $$$$