L3IX4E -OEChem-05022322592D 39 39 0 0 0 0 0 0 0999 V2000 6.8671 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3450 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 4.2690 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 35 1 0 0 0 0 2 13 2 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 4 11 1 0 0 0 0 4 17 2 0 0 0 0 5 12 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 17 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 17 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 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 9 24 1 0 0 0 0 10 12 2 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$