D0F9YV -OEChem-10191522012D 35 36 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 3.4030 1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.8450 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 4.2690 -0.3450 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 5.1350 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.6550 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 6.0010 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6550 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 5.1350 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 2 16 2 0 0 0 0 3 15 1 0 0 0 0 3 20 2 0 0 0 0 4 20 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 20 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 27 1 0 0 0 0 18 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 M END $$$$