BP6ST5 -OEChem-04022107432D 49 50 0 1 0 0 0 0 0999 V2000 4.5691 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0099 5.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2721 6.1092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1381 4.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4176 6.6433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1497 6.6366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4061 3.6092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 4.6092 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6740 3.6092 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7801 5.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7801 3.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 5.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 4.6300 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5400 3.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 3.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4061 4.6092 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2721 5.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 4.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 5.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 3.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4099 4.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 3.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4061 3.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 6.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 3.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6806 5.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6806 2.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1847 5.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3864 5.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3864 2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1847 2.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9386 5.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1415 5.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8776 5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1415 2.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9386 2.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2632 3.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 3.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 4.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 3.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 6.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6738 3.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8742 4.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2678 2.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2302 3.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8461 2.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8795 6.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5691 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 21 1 0 0 0 0 19 24 1 0 0 0 0 20 22 2 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 25 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 $$$$