L3YES1 -OEChem-05022321562D 24 24 0 0 0 0 0 0 0999 V2000 4.2690 2.1550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 M END $$$$