BM4S2C
-OEChem-04022104103D
46 49 0 0 0 0 0 0 0999 V2000
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5.9698 0.3074 -0.8783 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.8728 0.8935 0.2084 C 0 0 0 0 0 0 0 0 0 0 0 0
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7.0091 -0.0603 1.3897 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7844 -0.5632 -1.3968 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -0.4844 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7600 0.7483 -0.7068 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4216 0.7516 -0.3681 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.5544 -1.6574 -0.9879 C 0 0 0 0 0 0 0 0 0 0 0 0
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-6.7589 0.2139 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8586 1.0618 -1.6666 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4554 -0.5680 -1.3296 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2013 -1.9712 0.3835 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7852 -1.2664 1.1691 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8629 1.1086 -0.2091 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4575 1.8483 0.5556 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1317 0.3693 2.3565 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7460 -1.2533 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5782 -0.9458 1.0814 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5717 0.4195 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0700 -1.5831 -1.6874 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8920 0.0444 -2.3065 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3346 1.6675 -0.7326 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0030 -2.6164 -1.2375 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3724 -2.5421 -0.6409 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9440 0.0536 -1.8773 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5754 -1.1934 2.2027 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2958 0.7915 -2.0079 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.9279 -0.4560 2.0552 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.7936 0.5380 -0.0465 H 0 0 0 0 0 0 0 0 0 0 0 0
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26 46 1 0 0 0 0
M END
$$$$