BPO7C9 -OEChem-04022102322D 48 50 0 0 0 0 0 0 0999 V2000 7.1391 4.5194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 0.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1391 4.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1391 4.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -3.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -4.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -5.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -5.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 -0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 5.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 -4.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1844 -4.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -4.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 -5.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 -6.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2442 -6.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 -5.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 -3.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 -3.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2856 -2.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -2.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0041 0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7362 3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5421 3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7362 1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5421 1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7591 5.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 6.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5191 5.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 1 25 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 16 1 0 0 0 0 3 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 18 1 0 0 0 0 14 38 1 0 0 0 0 15 19 2 0 0 0 0 15 39 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END $$$$