BQU6F9
-OEChem-04022116443D
48 50 0 0 0 0 0 0 0999 V2000
5.2245 -0.3152 -0.1308 S 0 0 0 0 0 0 0 0 0 0 0 0
-0.1221 -3.3420 1.2735 F 0 0 0 0 0 0 0 0 0 0 0 0
5.7469 -1.0227 1.0304 O 0 0 0 0 0 0 0 0 0 0 0 0
5.7446 -0.6189 -1.4563 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7570 -0.9788 -0.2908 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6208 0.0778 -0.1169 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7181 -0.8151 -0.2513 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2003 -2.4033 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0514 1.4474 0.1117 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0606 -0.1240 -0.1582 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4897 -0.5077 -0.1772 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4018 -0.9419 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4203 -0.5348 -1.4234 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7875 -0.7881 0.9951 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8060 -0.3811 -1.3864 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3271 -3.2663 0.6488 C 0 0 0 0 0 0 0 0 0 0 0 0
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5.4691 1.4210 0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2642 3.1607 1.6224 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.0070 3.9933 0.5367 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.8696 -1.1461 1.8836 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9010 -0.4327 -2.3733 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2988 -0.8816 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3313 -0.1560 -2.3102 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0498 -2.8595 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6313 -4.2834 0.3855 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9991 1.2505 2.2664 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2162 0.2019 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9754 1.9514 -1.9917 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2402 -0.4978 1.9671 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0119 1.6851 1.1233 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0183 1.9885 -0.6485 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5440 1.6105 0.2039 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0629 3.5033 2.6331 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6576 -0.1410 -2.3529 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0394 4.2011 -1.6068 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6811 -0.8386 1.8872 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4193 4.9843 0.7021 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8973 -0.6617 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 2 0 0 0 0
1 4 2 0 0 0 0
1 11 1 0 0 0 0
1 21 1 0 0 0 0
2 16 1 0 0 0 0
5 6 2 0 0 0 0
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22 26 2 0 0 0 0
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25 27 1 0 0 0 0
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26 47 1 0 0 0 0
27 48 1 0 0 0 0
M END
$$$$