BLH03C
-OEChem-04042102373D
48 51 0 1 0 0 0 0 0999 V2000
-7.2690 1.5732 -0.9728 F 0 0 0 0 0 0 0 0 0 0 0 0
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5.3232 3.2005 -1.7096 O 0 0 0 0 0 0 0 0 0 0 0 0
6.2748 2.4582 0.2166 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1300 0.7158 0.7543 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.9738 1.2294 0.1413 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1673 -0.4550 1.5805 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.6956 -0.4253 1.6675 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0043 0.5995 0.6109 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3083 -1.7051 0.9145 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3857 1.1703 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3756 0.8528 0.1979 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.1978 -2.5527 1.5749 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4369 0.9719 1.3442 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6125 1.8324 -0.7576 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3059 -3.1915 -0.9901 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6413 -3.7197 0.9528 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4229 0.1412 0.7834 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.1955 -4.0390 -0.3297 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7149 1.4355 1.0327 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8906 2.2960 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9420 2.0975 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7381 0.3842 0.3879 C 0 0 0 0 0 0 0 0 0 0 0 0
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5.2748 2.5796 -0.4989 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1318 -5.4436 -2.2477 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2441 -0.3549 2.5919 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0181 -0.0295 2.6374 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1720 -1.3924 1.4871 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8284 -1.3875 -0.9115 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5540 -2.3172 2.5741 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2942 0.4739 2.2985 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8165 1.9947 -1.4799 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0797 -3.3789 -1.9865 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3342 -4.3761 1.4722 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2611 -0.6041 1.5556 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8468 2.3754 -1.2554 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5201 1.2736 1.7446 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0237 2.8043 -2.0199 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5543 -0.1680 0.8445 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1687 2.7936 -1.9424 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5785 -6.3874 -2.5771 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4478 -4.6744 -2.9605 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0460 -5.5873 -2.2459 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2262 3.5216 -1.9191 H 0 0 0 0 0 0 0 0 0 0 0 0
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29 45 1 0 0 0 0
29 46 1 0 0 0 0
29 47 1 0 0 0 0
M END
$$$$