D0H2LT -OEChem-10101305022D 26 26 0 1 0 0 0 0 0999 V2000 2.0000 -0.4050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5950 0.0000 C 0 0 3 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 4.5981 1.0950 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 2.8660 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5950 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 4.5981 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 11 1 0 0 0 0 2 26 1 0 0 0 0 3 11 2 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$