BBS72W -OEChem-04022106482D 51 52 0 0 0 0 0 0 0999 V2000 4.6660 2.0950 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6660 5.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 4.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 -0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 -1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 -0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0881 1.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 2.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 4.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6535 -3.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0521 -3.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7407 -4.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3422 -3.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 3.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5196 -4.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9181 -5.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6862 -5.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3062 -4.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 2 10 1 0 0 0 0 2 47 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 9 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 14 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 31 1 0 0 0 0 12 19 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 18 2 0 0 0 0 14 36 1 0 0 0 0 15 20 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M CHG 1 1 1 M END $$$$