Mrv0541 12021410542D 47 49 0 0 0 0 999 V2000 5.4135 -6.8138 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4135 -5.9886 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1220 -5.5719 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1262 -7.2264 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8346 -3.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7009 -5.5719 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1220 -4.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9883 -4.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2641 -4.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6967 -7.2264 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8346 -4.3300 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4972 -3.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7009 -4.7467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8388 -5.9844 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5514 -4.7426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2389 -2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4093 -7.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -6.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1262 -8.0515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9767 -4.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2756 -4.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4137 -2.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -8.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1637 -3.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2135 -9.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9841 -5.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9883 -3.5132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2641 -3.5132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6219 -8.4308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9841 -6.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7265 -1.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5556 -8.0515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3883 -9.1517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6851 -4.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -4.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8346 -5.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7051 -8.0473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9841 -7.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2673 -7.2347 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5556 -5.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2756 -5.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9767 -5.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -9.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 -9.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3978 -4.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8546 -4.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4052 -5.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 1 1 0 0 0 0 5 11 1 0 0 0 0 6 2 1 0 0 0 0 7 3 1 0 0 0 0 8 13 1 0 0 0 0 9 15 1 0 0 0 0 10 1 1 0 0 0 0 11 7 1 0 0 0 0 12 5 2 0 0 0 0 6 13 1 1 0 0 0 14 18 1 0 0 0 0 11 15 1 1 0 0 0 16 12 1 0 0 0 0 1 17 1 6 0 0 0 18 4 1 0 0 0 0 4 19 1 6 0 0 0 20 9 1 0 0 0 0 21 8 1 0 0 0 0 22 24 1 0 0 0 0 23 19 1 0 0 0 0 24 5 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 27 8 2 0 0 0 0 28 9 2 0 0 0 0 29 17 1 0 0 0 0 30 10 1 0 0 0 0 31 16 2 0 0 0 0 32 23 2 0 0 0 0 33 25 2 0 0 0 0 34 20 2 0 0 0 0 35 21 2 0 0 0 0 3 36 1 6 0 0 0 37 10 1 0 0 0 0 10 38 1 1 0 0 0 39 38 1 0 0 0 0 14 40 1 6 0 0 0 41 21 1 0 0 0 0 42 20 1 0 0 0 0 43 23 1 0 0 0 0 44 25 1 0 0 0 0 45 34 1 0 0 0 0 46 35 1 0 0 0 0 2 47 1 1 0 0 0 3 14 1 0 0 0 0 6 26 1 0 0 0 0 22 16 1 0 0 0 0 M END