D07AUN -OEChem-04152109192D 32 33 0 0 0 0 0 0 0999 V2000 4.5981 4.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3450 0.0000 N 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 3.7320 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8450 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 2.8660 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1550 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 3.7320 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 17 1 0 0 0 0 2 29 1 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$