LF0D1I -OEChem-05022322262D 32 34 0 0 0 0 0 0 0999 V2000 6.1808 2.1550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 1.3187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 -0.8797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 0.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 1.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 0.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 -0.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 -1.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 0.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 1.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 1.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9336 1.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3825 0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3825 -0.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 10 2 0 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 14 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$