L8U5JO -OEChem-05022321542D 31 32 0 0 0 0 0 0 0999 V2000 6.0010 0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2191 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9791 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 17 2 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 9 2 0 0 0 0 6 17 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 10 15 1 0 0 0 0 10 21 1 0 0 0 0 11 16 2 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$