L6B9VN -OEChem-05022322172D 36 38 0 0 0 0 0 0 0999 V2000 3.4030 0.5600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.4260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 0.3647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 -1.2447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.5600 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 8.5991 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9400 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 6.0010 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 5.1350 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 0.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0431 2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6150 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 25 1 0 0 0 0 5 11 1 0 0 0 0 5 22 1 0 0 0 0 5 26 1 0 0 0 0 6 10 1 0 0 0 0 6 14 2 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 13 1 0 0 0 0 8 22 2 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 21 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$