BXGY68 -OEChem-04012112532D 37 38 0 0 0 0 0 0 0999 V2000 2.0000 -2.9050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.9050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4050 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 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 22 1 0 0 0 0 3 13 1 0 0 0 0 3 37 1 0 0 0 0 4 14 2 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 10 12 2 0 0 0 0 10 29 1 0 0 0 0 11 13 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$