BX38BE -OEChem-04022100412D 32 33 0 0 0 0 0 0 0999 V2000 6.0010 4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.6550 0.0000 O 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 5.1350 2.8450 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 4.2690 1.3450 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 5.1350 -0.1550 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 6.0010 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 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.8450 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 3.4030 -3.1550 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 4.2690 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 4.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 3.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 30 1 0 0 0 0 2 16 1 0 0 0 0 2 31 1 0 0 0 0 3 18 1 0 0 0 0 3 32 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 6 15 1 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 20 1 0 0 0 0 9 12 2 0 0 0 0 9 21 1 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 16 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$