B8KC5X
-OEChem-04042106013D
46 48 0 0 0 0 0 0 0999 V2000
3.5774 3.2795 1.7246 S 0 0 0 0 0 0 0 0 0 0 0 0
-6.3631 -1.3747 0.2540 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.5626 -2.4728 0.7607 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.1942 -0.7971 1.9944 F 0 0 0 0 0 0 0 0 0 0 0 0
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1.9130 1.6898 0.4473 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2078 1.1656 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1543 1.4723 -1.2776 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3803 1.0935 1.1568 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5632 1.0886 -0.8309 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8290 2.0020 1.3669 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1553 0.8756 -0.5722 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2043 1.9512 0.7702 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9468 -0.0088 0.1987 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7680 1.4802 -1.6956 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2750 -0.2738 -0.1351 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0964 1.2150 -2.0294 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.2314 -0.2065 -0.0836 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0818 -1.2108 0.6984 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3949 -1.0886 0.5792 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0905 -0.6354 -1.0812 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4183 -2.4401 0.2341 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1141 -1.9870 -1.4261 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.5254 -3.4057 0.9377 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1087 2.5487 -1.4837 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0648 0.9380 -2.2103 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1201 0.0599 1.4164 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1764 1.4247 1.8348 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5742 0.0019 -0.7251 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2938 1.3725 -1.5962 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5368 3.0451 1.1903 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1660 1.9109 2.4055 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5185 -0.5094 1.0651 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2149 2.1791 -2.3191 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0972 1.6416 0.1307 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5448 1.6938 -2.8951 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8830 0.1448 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7417 -0.7570 1.3819 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7440 0.0605 -1.5997 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7835 -2.3364 -2.2067 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3076 -3.9400 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5697 -2.9376 1.1975 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2969 -4.2701 0.3051 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0049 -3.7611 1.8551 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 2 0 0 0 0
2 20 1 0 0 0 0
3 20 1 0 0 0 0
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5 8 1 0 0 0 0
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24 25 2 0 0 0 0
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26 45 1 0 0 0 0
26 46 1 0 0 0 0
M END
$$$$