BGHW31 -OEChem-04012117272D 59 62 0 1 0 0 0 0 0999 V2000 10.5109 -2.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6550 1.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0122 0.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -2.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.4801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.0199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.0199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.4267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0552 -0.2152 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.6388 -1.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0552 -1.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1090 -0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1090 -1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3658 0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 -2.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 -1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 -0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3443 0.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -2.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6177 0.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0997 -1.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0997 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8041 -2.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5926 -2.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3453 1.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7520 0.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 -2.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 -0.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0434 -1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2463 -1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3803 -2.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1774 -2.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2617 2.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3113 -1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5143 -1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -1.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -0.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 1.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2228 0.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 1.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6028 2.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 21 1 0 0 0 0 2 20 1 0 0 0 0 2 48 1 0 0 0 0 3 20 2 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 31 2 0 0 0 0 6 25 1 0 0 0 0 6 31 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 6 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 20 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 19 2 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 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 22 47 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 32 2 0 0 0 0 30 55 1 0 0 0 0 31 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END $$$$