B6ODA5
-OEChem-04022109283D
42 44 0 0 0 0 0 0 0999 V2000
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-2.4105 0.5935 -0.9078 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.2827 -2.6988 -0.4681 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8313 1.4005 -1.1273 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1591 2.3678 0.8528 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7757 -0.7575 0.9848 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.7637 2.4371 -1.1674 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7733 3.4044 0.8125 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7346 3.4390 -0.1977 C 0 0 0 0 0 0 0 0 0 0 0 0
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-3.0971 -1.3134 2.4089 H 0 0 0 0 0 0 0 0 0 0 0 0
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-4.6675 -1.3544 0.6402 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0635 -1.5606 1.9713 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9147 0.1132 1.4896 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8674 -3.0399 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0419 -3.4488 0.2947 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8694 0.6616 -1.9222 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8989 2.3991 1.6433 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0568 -0.0411 0.2058 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2387 -0.4291 1.9209 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2666 -3.4856 -0.7927 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0559 -1.8285 -1.3813 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5077 2.4684 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7480 4.1880 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4588 4.2477 -0.2306 H 0 0 0 0 0 0 0 0 0 0 0 0
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19 41 1 0 0 0 0
20 42 1 0 0 0 0
M END
$$$$