D05APC -OEChem-10101305022D 26 26 0 1 0 0 0 0 0999 V2000 4.2208 -0.6697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -0.3910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 0.8691 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0298 -0.0819 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7208 0.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 -0.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 -0.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3086 1.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1888 -1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 -1.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3349 1.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1628 -0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7856 1.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1144 0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6005 -0.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0672 0.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8102 1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 2.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 2.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5692 -1.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1025 -1.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9483 -2.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7295 -1.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3315 -1.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 -0.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 2 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 M END $$$$