BPX1M7 -OEChem-04012114462D 33 34 0 0 0 0 0 0 0999 V2000 6.0010 -0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 12 1 0 0 0 0 2 32 1 0 0 0 0 3 16 1 0 0 0 0 3 33 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 23 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 15 2 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$