BWH0X9
-OEChem-04022109483D
50 53 0 1 0 0 0 0 0999 V2000
4.0472 -1.2593 -2.0255 F 0 0 0 0 0 0 0 0 0 0 0 0
6.8131 -3.0386 1.3937 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.0553 0.8140 -2.0968 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8936 1.6245 -0.1421 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.3039 0.8811 0.2077 N 0 0 0 0 0 0 0 0 0 0 0 0
1.5482 2.4218 1.4372 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5377 0.3194 0.8863 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.7397 0.7164 0.2264 C 0 0 2 0 0 0 0 0 0 0 0 0
-5.3813 1.4663 1.4064 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6215 1.3342 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1066 -0.7538 0.2319 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8000 1.8420 0.4385 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1055 1.0665 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1234 1.3079 -0.8296 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5454 0.9196 -0.9676 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5934 1.7089 0.3152 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1338 0.6906 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2554 0.5670 -1.8084 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0231 2.9473 1.4219 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7975 2.2737 1.0573 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3061 -1.6703 0.9135 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.8400 0.1123 -0.2529 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6441 -3.0237 0.9183 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.5835 -2.5438 -0.4402 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7827 -3.4604 0.2413 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7536 -1.1109 -0.8982 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4269 -2.1910 -0.3384 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1792 -0.7537 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1556 -2.0174 0.8332 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1198 1.1568 -0.7052 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0623 1.0211 2.3576 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4725 1.3631 1.3618 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8345 0.8690 1.1074 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7730 2.1890 -0.7496 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9172 1.1811 -1.8975 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2242 2.1353 1.0873 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7883 0.2990 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6593 0.0642 -2.6847 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3074 3.4289 0.4809 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5549 3.4524 2.2345 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9515 3.1023 1.5807 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6646 2.6163 1.6055 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4225 -1.3599 1.4639 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8783 -0.4863 -0.9784 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0230 -3.7370 1.4521 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.4705 -2.8840 -0.9667 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0466 -4.5139 0.2458 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3839 -3.1660 -0.8139 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7330 -0.5661 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0
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29 30 1 0 0 0 0
29 50 1 0 0 0 0
M END
$$$$