BP0F3I -OEChem-04012117022D 34 36 0 0 0 0 0 0 0999 V2000 5.8144 -2.4244 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3503 -2.4244 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 -0.8366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 1.8370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9013 2.7031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3794 2.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 0.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -1.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 0.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 3.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5704 3.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -2.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 0.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 -0.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1226 1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -2.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -2.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 4.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -4.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0209 3.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 0.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7077 0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5833 0.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5374 1.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9689 4.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2336 5.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 4.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -4.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -4.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -5.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 12 2 0 0 0 0 7 11 2 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 13 1 0 0 0 0 9 15 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 19 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$