BLI8U0 -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 6.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4041 7.1092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2702 5.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5497 7.6433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 7.6366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5381 4.6092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8061 5.6092 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8061 4.6092 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9121 6.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9121 4.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6721 6.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0061 5.6300 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6721 4.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0061 4.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5381 5.6092 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4041 6.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 5.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4099 6.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 4.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4022 4.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 5.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 4.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4138 7.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3984 3.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8126 6.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8126 3.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3167 6.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 6.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 3.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3167 3.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0706 6.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2736 6.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0096 6.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2736 3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0706 3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3952 4.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 4.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 5.2992 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 8.9411 7.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 4.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 5.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7784 3.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 2.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0184 3.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5521 8.2633 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 24 1 0 0 0 0 5 48 1 0 0 0 0 6 24 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 22 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$