BBO2A8 -OEChem-04012113592D 48 49 0 1 0 0 0 0 0999 V2000 8.0622 0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 5.4050 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9282 5.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5950 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 9.7942 4.9050 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -3.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -2.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -4.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 20 1 0 0 0 0 2 19 1 0 0 0 0 2 46 1 0 0 0 0 3 19 2 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 8 6 1 1 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 19 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 17 2 0 0 0 0 15 39 1 0 0 0 0 16 18 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$