D0KK4C -OEChem-10101305022D 24 25 0 1 0 0 0 0 0999 V2000 2.8090 0.8029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 -1.9268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 2.3417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2382 0.3385 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5691 1.0816 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5472 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4461 -0.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 1.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3972 -0.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 2.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8574 0.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2314 0.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1612 1.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5256 1.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8265 -0.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3598 -1.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0168 -0.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 -0.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 2.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1948 -2.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1444 -2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 1 20 1 0 0 0 0 2 9 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 10 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 1 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 1 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 2 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 M END $$$$