BOIW59 -OEChem-04012114162D 54 55 0 1 0 0 0 0 0999 V2000 5.1350 2.6550 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.6350 3.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 1.7890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.1550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8671 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 2.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 2.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -3.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 40 1 0 0 0 0 4 15 1 0 0 0 0 4 47 1 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 26 1 0 0 0 0 7 53 1 0 0 0 0 7 54 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 41 1 0 0 0 0 18 22 2 0 0 0 0 18 42 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 20 25 2 0 0 0 0 20 44 1 0 0 0 0 21 23 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 26 1 0 0 0 0 24 27 2 0 0 0 0 24 48 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END $$$$