LE74CG -OEChem-05022322402D 31 31 0 1 0 0 0 0 0999 V2000 3.0000 0.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0000 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3335 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1306 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.7869 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 8 1 0 0 0 0 1 11 1 0 0 0 0 4 12 1 0 0 0 0 4 28 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 15 2 0 0 0 0 7 9 2 0 0 0 0 10 8 1 1 0 0 0 8 21 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$