B3K8HA -OEChem-04012118242D 24 25 0 1 0 0 0 0 0999 V2000 4.8781 -0.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.2694 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.6180 0.3184 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3090 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3781 0.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1871 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8781 -0.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2191 0.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 1.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2442 1.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 1.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 1.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 0.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -1.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -1.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3781 1.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7768 0.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2425 -1.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 6 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 2 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 M END $$$$