BPR27T -OEChem-04022109022D 44 47 0 0 0 0 0 0 0999 V2000 3.6750 1.9977 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0855 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1092 -5.0366 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1207 -4.0482 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1209 -4.0251 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4236 -1.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 1.1317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 2.8638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0731 0.4769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1671 2.0324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 2.4977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 4.0855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 0.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1671 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1555 -1.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2838 -1.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0157 -1.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1324 -3.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2722 -2.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0041 -2.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0731 1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1208 -4.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 3.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5518 -1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 5.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 5.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -0.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0041 0.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5562 -1.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7317 -2.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5374 -2.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 2.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6089 1.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0113 -1.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8556 -2.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 5.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 5.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 28 1 0 0 0 0 2 30 1 0 0 0 0 3 27 1 0 0 0 0 4 27 1 0 0 0 0 5 27 1 0 0 0 0 6 21 1 0 0 0 0 6 29 1 0 0 0 0 9 14 2 0 0 0 0 9 26 1 0 0 0 0 10 16 1 0 0 0 0 10 26 2 0 0 0 0 11 28 1 0 0 0 0 11 38 1 0 0 0 0 12 28 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 39 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 31 2 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 M END $$$$