B4NY5V -OEChem-04012114232D 22 23 0 0 0 0 0 0 0999 V2000 5.1350 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.5547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2500 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 6.2738 0.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2848 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 9 2 0 0 0 0 4 9 1 0 0 0 0 4 13 2 0 0 0 0 5 11 2 0 0 0 0 5 13 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 M END $$$$