B3JUX6
-OEChem-04022102043D
41 44 0 0 0 0 0 0 0999 V2000
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-2.4142 1.5639 0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4601 -2.9885 1.8767 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.9513 -0.8110 -0.4826 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8145 -2.0369 -0.4375 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5416 -1.9163 0.3843 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4984 -3.0886 0.4275 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8385 0.4083 -0.1404 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3408 1.3339 -0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7222 1.1541 -0.0621 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2111 2.5959 0.1187 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3121 -0.1595 -0.2232 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6762 2.7133 0.1382 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5566 2.2633 0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6214 3.7091 0.2505 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0074 3.5380 0.2251 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6003 -0.9373 0.8984 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5919 -0.6463 -1.5001 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1681 -2.2019 0.7431 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1599 -1.9108 -1.6554 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4478 -2.6887 -0.5339 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1455 -1.0219 -1.5409 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4439 0.1357 -0.2372 H 0 0 0 0 0 0 0 0 0 0 0 0
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-4.4470 -1.6825 1.4516 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6064 -2.0388 0.1625 H 0 0 0 0 0 0 0 0 0 0 0 0
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-2.3778 -2.8701 1.4954 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6388 2.1554 0.0527 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2149 4.7088 0.3727 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6608 4.3999 0.3271 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3829 -0.5613 1.8964 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3729 -0.0533 -2.3849 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3775 -2.2899 -2.6496 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8901 -3.6725 -0.6683 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8705 -3.9059 1.7641 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2564 -2.6371 2.8029 H 0 0 0 0 0 0 0 0 0 0 0 0
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8 10 1 0 0 0 0
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23 38 1 0 0 0 0
24 39 1 0 0 0 0
M END
$$$$