BP2BV9 -OEChem-04022109452D 54 57 0 1 0 0 0 0 0999 V2000 7.8003 0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 1.6296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -1.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -2.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8003 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.9050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0682 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1294 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4543 3.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0558 2.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1338 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9309 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9309 4.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1338 4.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6104 1.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 2.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -2.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 0.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7865 1.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2033 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15 1 1 1 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 14 1 0 0 0 0 3 45 1 0 0 0 0 4 16 2 0 0 0 0 5 22 1 0 0 0 0 5 51 1 0 0 0 0 6 27 1 0 0 0 0 6 52 1 0 0 0 0 7 28 1 0 0 0 0 7 53 1 0 0 0 0 8 30 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 17 20 1 1 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 23 2 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 23 46 1 0 0 0 0 24 28 1 0 0 0 0 24 47 1 0 0 0 0 25 29 2 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 28 30 2 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$