D0U5OP -OEChem-10101305022D 39 42 0 0 0 0 0 0 0999 V2000 2.5896 2.7886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 2.0684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 2.0684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2871 3.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7871 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7871 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 1.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6531 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7871 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6531 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2871 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 2.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8191 0.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 2.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 0.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 1.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3841 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7871 -2.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9226 3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4128 3.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2798 0.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -0.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 0.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 39 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 6 2 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 25 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 16 20 2 0 0 0 0 16 31 1 0 0 0 0 17 22 1 0 0 0 0 17 32 1 0 0 0 0 18 23 2 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$