BBH5A6 -OEChem-04022106362D 53 55 0 1 0 0 0 0 0999 V2000 4.4004 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.2651 4.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3933 2.5179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 4.0421 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.7331 5.0421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6270 5.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 3.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5331 4.0213 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5331 5.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3972 3.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7283 5.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0207 6.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2224 6.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2224 3.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0207 3.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 6.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 6.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5295 3.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 4.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7422 5.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 3.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 3.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3905 4.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 3.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8009 3.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 6.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 3.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 8.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 8.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 9.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4004 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 53 1 0 0 0 0 2 15 1 0 0 0 0 2 42 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 28 1 0 0 0 0 6 10 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 1 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 43 1 0 0 0 0 19 23 1 0 0 0 0 19 44 1 0 0 0 0 20 24 2 0 0 0 0 20 45 1 0 0 0 0 21 25 2 0 0 0 0 21 46 1 0 0 0 0 22 26 2 0 0 0 0 22 47 1 0 0 0 0 23 27 2 0 0 0 0 23 48 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END $$$$