LLPQ34 -OEChem-05032301302D 44 46 0 1 0 0 0 0 0999 V2000 4.2690 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -2.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -2.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -1.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -1.8450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5369 -1.3450 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 5.1350 0.1550 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 1.6550 0.0000 C 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 6.8671 1.1550 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 6.8671 3.1550 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 6.8671 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 11 2 1 6 0 0 0 2 13 1 0 0 0 0 7 3 1 1 0 0 0 3 32 1 0 0 0 0 8 4 1 6 0 0 0 4 33 1 0 0 0 0 9 5 1 1 0 0 0 5 34 1 0 0 0 0 6 12 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 1 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 15 18 2 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$