L0W4TB -OEChem-05032301002D 36 38 0 0 0 0 0 0 0999 V2000 3.4030 -0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2774 0.3647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2774 -1.2447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 0.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4810 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 1.8700 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 2.5369 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 2 25 1 0 0 0 0 3 10 1 0 0 0 0 3 19 1 0 0 0 0 3 30 1 0 0 0 0 4 11 2 0 0 0 0 4 13 1 0 0 0 0 5 13 2 0 0 0 0 5 18 1 0 0 0 0 6 11 1 0 0 0 0 6 19 2 0 0 0 0 7 20 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 12 20 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 14 16 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 28 1 0 0 0 0 17 29 1 0 0 0 0 18 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$