D0YL0L -OEChem-04152109192D 34 35 0 0 0 0 0 0 0999 V2000 6.8671 -3.1550 0.0000 Cl 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 4.2690 0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3450 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 6.0010 -1.6550 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 6.8671 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3450 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 5.1350 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.3450 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 6.5380 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.6550 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 3.4030 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 3.1550 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 2.5369 0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 20 2 0 0 0 0 5 20 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 20 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 18 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$