BGE7H6 -OEChem-04012115202D 28 28 0 1 0 0 0 0 0999 V2000 3.7320 -2.9050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 0.0950 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 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5950 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 2.8660 -0.4050 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 2.8660 -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 3.7320 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.5950 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 2.2460 2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.6319 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 2.3100 0.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.0950 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 2.3291 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 9 2 0 0 0 0 3 9 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 M END $$$$