D0T8AD -OEChem-10101305022D 42 43 0 1 0 0 0 0 0999 V2000 2.8660 -5.9050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0950 0.0000 C 0 0 0 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 4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 4.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 4.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 5.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 5.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 3 10 1 0 0 0 0 3 40 1 0 0 0 0 4 13 2 0 0 0 0 7 5 1 1 0 0 0 5 8 1 0 0 0 0 5 27 1 0 0 0 0 6 13 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 12 16 2 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END $$$$