LE34CN -OEChem-05022323442D 41 42 0 1 0 0 0 0 0999 V2000 11.1972 1.7500 0.0000 S 0 0 2 0 0 0 0 0 0 0 0 0 6.8671 -3.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3732 1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7532 2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 12 1 0 0 0 0 1 23 1 6 0 0 0 2 22 1 0 0 0 0 3 16 1 0 0 0 0 3 24 1 0 0 0 0 4 15 2 0 0 0 0 6 25 1 0 0 0 0 6 41 1 0 0 0 0 7 25 2 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 17 2 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 14 18 2 0 0 0 0 14 30 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$