BNP02M -OEChem-04012115582D 61 64 0 0 0 0 0 0 0999 V2000 3.7320 -3.8529 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1471 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.1471 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.1471 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.1471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.8529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.8529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.6471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.6471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -5.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9033 -5.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -6.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6234 -4.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0506 -5.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0506 -5.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -5.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -5.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -6.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6346 -6.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 0.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 1.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 3.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 6.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 5.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 6.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 4 37 1 0 0 0 0 5 20 2 0 0 0 0 6 25 2 0 0 0 0 7 35 1 0 0 0 0 7 58 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 8 46 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 23 1 0 0 0 0 10 19 2 0 0 0 0 10 22 1 0 0 0 0 11 25 1 0 0 0 0 11 28 1 0 0 0 0 11 51 1 0 0 0 0 12 30 1 0 0 0 0 12 56 1 0 0 0 0 12 57 1 0 0 0 0 13 38 1 0 0 0 0 13 59 1 0 0 0 0 13 60 1 0 0 0 0 14 38 2 0 0 0 0 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 26 30 1 0 0 0 0 26 49 1 0 0 0 0 27 31 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 33 2 0 0 0 0 29 34 1 0 0 0 0 30 32 2 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 35 1 0 0 0 0 34 37 2 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M END $$$$