BN8F5H -OEChem-04022106402D 59 62 0 1 0 0 0 0 0999 V2000 3.3090 -4.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 -0.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -1.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 0.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0673 4.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7372 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7372 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8712 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8712 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6032 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.4806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4693 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6032 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3353 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4693 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3353 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2013 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7372 2.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9493 -0.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3478 0.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2697 2.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4727 2.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4727 -0.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2697 -0.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 2.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3946 1.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3614 -2.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 -3.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4693 0.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0663 3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1844 -3.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -2.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 -4.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 -4.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8722 1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4693 4.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 1.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 15 2 0 0 0 0 3 27 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 5 27 1 0 0 0 0 5 51 1 0 0 0 0 6 22 2 0 0 0 0 6 28 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 55 1 0 0 0 0 8 32 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 22 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 16 42 1 0 0 0 0 17 23 1 0 0 0 0 17 45 1 0 0 0 0 18 24 2 0 0 0 0 18 46 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 26 1 0 0 0 0 23 25 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 32 1 0 0 0 0 26 30 2 0 0 0 0 26 54 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END $$$$