LL5P4Q -OEChem-05032301262D 38 39 0 1 0 0 0 0 0999 V2000 4.2690 -0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.6550 0.0000 N 0 0 0 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 4.2690 -2.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -0.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -1.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -0.8450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5369 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6550 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 7.7331 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4650 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 3.4030 -0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0350 0.0000 H 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 6.5380 -2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 3.4650 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 29 1 0 0 0 0 9 3 1 1 0 0 0 3 30 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 31 1 0 0 0 0 6 13 1 0 0 0 0 6 34 1 0 0 0 0 7 19 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 13 1 1 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 3 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$