D00XHH -OEChem-09301911102D 36 37 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 2.3450 0.0000 N 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 4.2690 -2.1550 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 -0.6550 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 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3450 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 3.4030 -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 5.1350 -3.6550 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 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 5.6720 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.6550 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 2.8660 -2.3450 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 2.8660 -3.9650 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 4.2690 -5.7750 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 5.6720 2.0350 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 4.5244 3.2373 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 11 1 0 0 0 0 1 35 1 0 0 0 0 2 18 2 0 0 0 0 3 21 1 0 0 0 0 3 36 1 0 0 0 0 4 21 2 0 0 0 0 5 18 1 0 0 0 0 5 20 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$