L2UE6G -OEChem-05022322312D 42 44 0 0 0 0 0 0 0999 V2000 4.2690 -1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.4400 0.0000 N 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 7.7331 1.0600 0.0000 N 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 12.9292 1.0600 0.0000 N 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 3.4030 -0.4400 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 6.0010 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0600 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 2.5369 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.4400 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 11.1972 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0600 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 6.8671 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1800 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 13.4662 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 2 0 0 0 0 2 26 2 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 5 12 2 0 0 0 0 5 14 1 0 0 0 0 6 14 2 0 0 0 0 6 25 1 0 0 0 0 7 24 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 26 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 15 2 0 0 0 0 10 24 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 23 1 0 0 0 0 13 19 1 0 0 0 0 13 28 1 0 0 0 0 15 22 1 0 0 0 0 15 30 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 17 21 2 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 18 26 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$