L39JLG -OEChem-05022321342D 32 32 0 1 0 0 0 0 0999 V2000 5.1350 -1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5600 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0600 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -0.5600 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 5.1350 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0600 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 2.5369 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5600 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 4.8059 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 3.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 13 2 0 0 0 0 7 3 1 6 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 4 16 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 18 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 30 1 0 0 0 0 18 29 1 0 0 0 0 M CHG 2 5 1 6 -1 M END $$$$