BP2O7A -OEChem-04022107122D 56 60 0 1 0 0 0 0 0999 V2000 2.6386 -0.1315 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3248 3.5772 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5461 2.1804 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 3.3560 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6226 0.5502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8036 -1.1724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3859 -0.4679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7213 -1.3339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 1.2547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3036 -2.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8036 -3.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8036 -3.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1126 -2.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4946 -2.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8036 -1.1724 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3914 -0.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 -0.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -0.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9737 0.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5522 0.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9682 0.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -1.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 1.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1547 2.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1493 1.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 1.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 1.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 2.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2248 2.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 2.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1759 3.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9113 -4.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3862 -3.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -3.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6959 -4.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4226 -2.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -1.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9282 -1.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 -2.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5221 -0.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5623 0.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8341 -0.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6381 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2204 -0.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1726 0.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -1.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 -2.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 -2.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9026 2.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1719 1.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4273 1.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5087 2.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7641 3.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3048 3.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 22 1 0 0 0 0 2 32 1 0 0 0 0 3 32 1 0 0 0 0 4 32 1 0 0 0 0 5 17 2 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 7 16 1 0 0 0 0 7 19 1 0 0 0 0 7 45 1 0 0 0 0 8 18 1 0 0 0 0 8 22 2 0 0 0 0 9 19 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 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 15 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 14 41 1 0 0 0 0 15 16 1 6 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 46 1 0 0 0 0 22 25 1 0 0 0 0 23 28 2 0 0 0 0 23 29 1 0 0 0 0 24 27 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 32 1 0 0 0 0 28 30 1 0 0 0 0 28 52 1 0 0 0 0 29 31 2 0 0 0 0 29 53 1 0 0 0 0 30 33 2 0 0 0 0 30 54 1 0 0 0 0 31 33 1 0 0 0 0 31 55 1 0 0 0 0 33 56 1 0 0 0 0 M END $$$$