BPW15G -OEChem-04012115162D 54 57 0 1 0 0 0 0 0999 V2000 6.5716 0.6379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.3826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3446 -1.9834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8446 -2.8494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8446 -1.1174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.3826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8446 -1.1174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9644 3.7154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.6174 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3147 -1.6174 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4487 -0.1174 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2610 -1.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -0.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 2.3772 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6691 0.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 3.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3446 -1.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8446 -2.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8446 -2.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3446 -3.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3446 -1.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3446 -3.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3446 -1.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8446 -2.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4047 0.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4047 -2.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 0.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0099 -2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7983 -2.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 -0.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9721 -0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -1.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 0.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 0.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 3.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 2.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 2.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 1.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1546 -0.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -3.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9522 -3.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0346 -4.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0346 -1.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6546 -4.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6546 -1.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4646 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 2 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 23 2 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 23 1 0 0 0 0 7 47 1 0 0 0 0 8 22 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 31 1 1 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 32 1 6 0 0 0 11 13 1 0 0 0 0 11 15 1 6 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 17 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 1 0 0 0 18 40 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 30 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END $$$$