BP05IL -OEChem-04022107432D 49 50 0 1 0 0 0 0 0999 V2000 4.1351 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 5.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4041 6.1092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2702 4.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5497 6.6433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 6.6366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5381 3.6092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8061 4.6092 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8061 3.6092 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9121 5.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9121 3.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6721 5.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0061 4.6300 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6721 3.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0061 3.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5381 4.6092 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4041 5.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 4.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 3.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4099 5.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4022 3.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 4.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1343 3.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 3.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4138 6.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8126 5.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8126 2.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3167 5.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 5.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3167 2.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0706 5.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2736 5.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0096 5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2736 2.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0706 2.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3952 3.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 3.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 4.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 3.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9411 6.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3998 2.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 4.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8222 2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4463 3.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5521 7.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1351 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 49 1 0 0 0 0 13 2 1 6 0 0 0 2 18 1 0 0 0 0 3 17 1 0 0 0 0 3 41 1 0 0 0 0 4 17 2 0 0 0 0 5 25 1 0 0 0 0 5 48 1 0 0 0 0 6 25 2 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 26 1 1 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 27 1 1 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 16 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 1 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 22 2 0 0 0 0 20 25 1 0 0 0 0 21 24 2 0 0 0 0 21 42 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END $$$$