D01XZT -OEChem-09301911222D 35 36 0 0 0 0 0 0 0999 V2000 2.5369 -0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -3.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -3.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 34 1 0 0 0 0 2 18 2 0 0 0 0 3 21 1 0 0 0 0 3 35 1 0 0 0 0 4 21 2 0 0 0 0 5 13 1 0 0 0 0 5 15 2 0 0 0 0 6 18 1 0 0 0 0 6 20 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 10 16 1 0 0 0 0 10 23 1 0 0 0 0 11 17 2 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$