BB1FV3 -OEChem-04022110382D 35 36 0 0 0 0 0 0 0999 V2000 2.0000 -3.9050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 21 1 0 0 0 0 2 31 1 0 0 0 0 3 21 2 0 0 0 0 4 15 1 0 0 0 0 4 20 2 0 0 0 0 5 15 1 0 0 0 0 5 22 2 0 0 0 0 6 22 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 22 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 21 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$