D0C6ED -OEChem-10101305022D 24 24 0 0 0 0 0 0 0999 V2000 3.4030 -2.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 3.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 1.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 10 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 9 1 0 0 0 0 3 12 1 0 0 0 0 4 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 19 1 0 0 0 0 M END $$$$