D04HNO -OEChem-10101305022D 36 37 0 0 0 0 0 0 0999 V2000 9.0622 2.1550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.3450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5622 1.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 3.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 2.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 3.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 11 1 0 0 0 0 2 4 1 0 0 0 0 2 8 2 0 0 0 0 2 9 2 0 0 0 0 2 10 1 0 0 0 0 3 18 1 0 0 0 0 4 17 1 0 0 0 0 5 14 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 22 2 0 0 0 0 18 21 2 0 0 0 0 19 23 2 0 0 0 0 19 28 1 0 0 0 0 20 24 2 0 0 0 0 20 27 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 23 32 1 0 0 0 0 24 31 1 0 0 0 0 M END $$$$