BD26PI -OEChem-04022106562D 50 53 0 1 0 0 0 0 0999 V2000 9.1962 -3.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 -0.9498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4362 -0.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 3.5704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7906 -1.6929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1022 -2.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6215 -0.0838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5996 -0.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7041 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5702 -1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3022 -1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3022 -2.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4362 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1022 -1.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1962 -1.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 0.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1022 -2.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5989 -3.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5702 -2.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4362 -3.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 1.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 1.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 2.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 2.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3022 0.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0117 0.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2196 -0.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6644 0.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 -1.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 -0.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0998 -3.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7222 -2.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1046 -2.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0608 -3.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9068 -4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1370 -3.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0332 -3.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4362 -3.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8558 0.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4191 1.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1969 1.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7602 3.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6122 -0.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8392 0.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9922 0.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 4.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 3.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 3.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 4 25 1 0 0 0 0 4 27 1 0 0 0 0 5 9 2 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$