D06KPK -OEChem-04152122272D 38 39 0 1 0 0 0 0 0999 V2000 6.0211 1.9316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 3.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6391 1.9316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9806 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3301 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3791 0.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2653 0.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9366 0.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 1.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7894 0.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5707 0.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2288 2.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -4.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -2.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 11 2 0 0 0 0 4 15 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 6 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$