B4EFA7 -OEChem-04022110372D 38 41 0 1 0 0 0 0 0999 V2000 7.0555 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5998 -1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 0.7743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1895 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3235 0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9010 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0647 1.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8073 -1.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0555 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9216 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7876 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9216 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6536 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6536 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7876 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5998 0.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1834 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8154 0.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3294 -1.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1521 -2.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4543 0.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7217 -0.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6477 1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 2.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0778 -1.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -0.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7783 1.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9543 1.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1895 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7876 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3846 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7876 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7924 0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8034 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 6 4 1 6 0 0 0 4 12 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 18 2 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$