D08CJK -OEChem-10111523252D 24 25 0 0 0 0 0 0 0999 V2000 4.6783 -1.7944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.9223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 1.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 0.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 2.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 16 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 2 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 10 2 0 0 0 0 7 15 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 M END $$$$