B4DKA7 -OEChem-04022108532D 22 23 0 0 0 0 0 0 0999 V2000 5.1350 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 13 2 0 0 0 0 2 11 2 0 0 0 0 2 13 1 0 0 0 0 3 11 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 10 2 0 0 0 0 7 15 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 9 12 2 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 M END $$$$