BJ95GE
-OEChem-04042102373D
46 48 0 1 0 0 0 0 0999 V2000
2.0385 -3.1323 2.4041 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.5919 1.0439 1.4885 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.0454 0.1198 -0.5381 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3314 0.7650 -0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1096 1.6638 0.1466 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4869 2.3055 0.2315 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1096 -0.1664 -1.3454 C 0 0 1 0 0 0 0 0 0 0 0 0
2.5072 0.4563 -1.3339 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3234 1.4932 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1196 -1.5269 -0.7285 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0714 3.0765 -0.9536 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9875 3.2758 1.3047 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5350 1.3582 0.8205 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0234 0.7133 -0.3293 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5835 -1.6978 0.5758 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6655 -2.6264 -1.4571 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8522 0.1987 -1.3263 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5743 1.1761 0.8656 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5934 -2.9682 1.1516 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6755 -3.8966 -0.8812 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2320 0.1470 -1.1283 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9541 1.1245 1.0636 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1395 -4.0676 0.4231 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7829 0.6098 0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2212 0.5546 0.2733 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.7078 0.9624 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3189 -0.2419 -1.1218 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3045 3.6797 -1.4536 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5038 2.4078 -1.7062 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8681 3.7537 -0.6253 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2315 3.9649 0.9099 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5433 2.7451 2.1552 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8113 3.8851 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0961 0.7055 1.5839 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9857 0.7141 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3504 1.9205 1.2898 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9414 -0.8644 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3009 -2.5089 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4602 -0.1579 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9526 1.5737 1.6639 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3219 -4.7528 -1.4482 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8610 -0.2550 -1.9182 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3408 1.4934 2.0094 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1472 -5.0566 0.8716 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5635 1.0020 1.6178 H 0 0 0 0 0 0 0 0 0 0 0 0
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24 25 1 0 0 0 0
M END
$$$$