D02HVL -OEChem-10101305022D 28 28 0 0 0 0 0 0 0999 V2000 2.0000 0.9050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9050 0.0000 O 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 3.7320 -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 4.5981 3.4050 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 -2.0950 0.0000 C 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 4.5981 -0.5950 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 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 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 4.8101 1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 3.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 3.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 3.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 4.4419 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 1 12 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 15 1 0 0 0 0 3 28 1 0 0 0 0 4 15 2 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 15 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$