L8JSU0 -OEChem-05022322202D 30 31 0 0 0 0 0 0 0999 V2000 7.7331 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8450 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 -0.3450 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 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3531 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1131 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 29 1 0 0 0 0 2 10 2 0 0 0 0 3 17 1 0 0 0 0 3 30 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 2 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$