LE3U2G -OEChem-05022322042D 34 35 0 0 0 0 0 0 0999 V2000 2.5369 1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.5600 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.1972 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.5600 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4651 1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0600 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 8.5991 0.4400 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 9.4651 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.5600 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 4.2690 -0.0600 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 4.2690 1.9400 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 3.4030 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.1800 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 4.2690 -0.6800 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 2.8660 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 1.6300 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 1 21 1 0 0 0 0 1 34 1 0 0 0 0 2 18 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 24 1 0 0 0 0 6 14 1 0 0 0 0 7 18 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$