B8YRG4
-OEChem-04012113273D
42 44 0 0 0 0 0 0 0999 V2000
4.7447 1.7214 0.0002 S 0 0 0 0 0 0 0 0 0 0 0 0
-3.7198 2.2844 -1.7271 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.2212 1.4666 2.3405 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.9664 3.1266 0.9682 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.8134 1.9791 0.9508 F 0 0 0 0 0 0 0 0 0 0 0 0
5.2558 1.8912 1.3529 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6624 1.3992 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6335 -4.4433 0.8567 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7281 -3.8535 0.5043 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6562 -3.5854 0.1178 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3932 -2.4268 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.4569 -1.4137 0.1287 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6552 -1.0885 -0.5066 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7761 -0.6774 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1603 -1.1759 -1.0576 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.4822 0.5162 0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7854 0.2846 1.2356 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1697 -0.2140 -1.0969 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8888 0.9263 0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5178 0.3244 -2.2764 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0513 1.1943 -1.3254 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4581 1.8551 1.0525 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9059 3.2210 -0.4593 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7088 -5.5017 0.5878 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8011 -4.3691 1.9393 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1675 -4.3562 -0.3645 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4176 -3.9392 1.3503 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5688 -3.4702 0.7112 H 0 0 0 0 0 0 0 0 0 0 0 0
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1.2407 -0.8447 2.2069 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9275 -1.7354 -1.9606 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0642 -0.4239 1.5012 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4122 -1.4816 -2.6224 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0066 0.8467 2.1386 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6950 -0.0451 -2.0327 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6447 0.5332 -3.3345 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1521 3.4518 0.2959 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6457 4.0231 -0.5041 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4450 3.0845 -1.4394 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 2 0 0 0 0
1 7 2 0 0 0 0
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2 24 1 0 0 0 0
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8 9 1 0 0 0 0
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9 11 1 0 0 0 0
9 29 1 0 0 0 0
9 30 1 0 0 0 0
10 12 1 0 0 0 0
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11 12 2 0 0 0 0
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12 14 1 0 0 0 0
13 15 2 0 0 0 0
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16 21 2 0 0 0 0
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17 22 1 0 0 0 0
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23 39 1 0 0 0 0
26 40 1 0 0 0 0
26 41 1 0 0 0 0
26 42 1 0 0 0 0
M END
$$$$