D02NQK -OEChem-10101305032D 27 28 0 0 0 0 0 0 0999 V2000 6.3301 0.8450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1550 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6550 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3301 1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9650 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 7 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 5 6 1 0 0 0 0 6 11 1 0 0 0 0 6 16 2 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 11 15 2 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 19 1 0 0 0 0 14 21 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M CHG 2 5 -1 6 1 M END $$$$