D0G5YA -OEChem-10101305022D 41 42 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 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 3.7320 2.5950 0.0000 C 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 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 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 5.4641 4.5950 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 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 3.7850 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 4.0420 5.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 4.0581 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 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 22 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 7 4 1 1 0 0 0 4 26 1 0 0 0 0 5 15 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 9 1 0 0 0 0 7 15 1 0 0 0 0 7 25 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 11 14 2 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 M END $$$$