D07NVK -OEChem-10101305022D 29 29 0 0 0 0 0 0 0999 V2000 7.1962 1.8450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6550 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6550 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 5 1 0 0 0 0 3 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 13 1 0 0 0 0 6 17 1 0 0 0 0 6 27 1 0 0 0 0 7 17 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 16 2 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M CHG 2 2 -1 5 1 M END $$$$