LL1J5H -OEChem-05032301242D 43 44 0 1 0 0 0 0 0999 V2000 4.2690 -0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -2.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -1.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -2.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -1.3450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5369 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -0.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 0.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 0.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8172 4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 4.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5772 4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 8 2 1 6 0 0 0 2 31 1 0 0 0 0 9 3 1 1 0 0 0 3 32 1 0 0 0 0 12 4 1 6 0 0 0 4 14 1 0 0 0 0 11 5 1 1 0 0 0 5 33 1 0 0 0 0 6 13 1 0 0 0 0 6 36 1 0 0 0 0 7 20 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 1 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 3 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 18 37 1 0 0 0 0 19 22 2 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$