L6KX9Z -OEChem-05022322042D 32 33 0 0 0 0 0 0 0999 V2000 6.3301 2.8450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1550 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1550 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1550 0.0000 C 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 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 16 2 0 0 0 0 10 17 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 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$