D09ZNU -OEChem-10101305022D 31 32 0 0 0 0 0 0 0999 V2000 5.1350 1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 16 2 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 22 1 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 12 2 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$