B7LBN1
-OEChem-04042102533D
44 45 0 0 0 0 0 0 0999 V2000
1.4437 1.1336 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0
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-1.6416 -2.3048 0.9782 C 0 0 0 0 0 0 0 0 0 0 0 0
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-1.3911 -0.8766 0.6246 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2143 1.3167 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0954 -4.6442 0.1083 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8781 1.7380 -0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4685 -0.0188 0.4646 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1248 0.7845 0.1578 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7924 0.6791 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4027 0.1043 0.2228 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2506 2.2476 -0.0488 C 0 0 0 0 0 0 0 0 0 0 0 0
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-2.2913 -5.5089 -1.1268 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9647 3.5729 -0.3814 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.1513 0.2256 0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6159 -1.4695 -0.6914 C 0 0 0 0 0 0 0 0 0 0 0 0
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-3.4867 -0.3757 0.5927 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8550 1.1128 -1.0078 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9355 1.5155 0.6964 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3213 -0.2838 1.2464 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1901 -0.6947 -0.4954 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2898 1.9480 0.0687 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4197 3.4230 -0.4925 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3939 -5.5062 -1.7537 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1322 -5.1492 -1.7285 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4996 -6.5433 -0.8361 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7746 4.2838 -0.5179 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4239 5.0169 -0.7974 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3155 0.5943 -0.9747 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9172 -0.5250 0.2688 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3132 1.0550 0.7421 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4707 -2.1549 -0.6344 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5131 -1.1549 -1.7365 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7515 -2.0777 -0.4077 H 0 0 0 0 0 0 0 0 0 0 0 0
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20 43 1 0 0 0 0
20 44 1 0 0 0 0
M END
$$$$