B93AKT -OEChem-04012114552D 34 35 0 0 0 0 0 0 0999 V2000 3.8660 1.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 5.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.2500 0.0000 N 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 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.7500 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 3.8660 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 7 21 1 0 0 0 0 7 33 1 0 0 0 0 8 22 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 22 2 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$