B2CTK8
-OEChem-04012114343D
72 76 0 1 0 0 0 0 0999 V2000
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1.8456 -2.3872 0.3769 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9184 -5.0306 -1.8773 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6197 1.5978 -0.0230 C 0 0 1 0 0 0 0 0 0 0 0 0
0.6585 3.1243 -0.1937 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0081 3.3257 -0.8103 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7708 2.1552 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5049 -0.1393 0.1674 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2072 0.9861 -1.1181 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5112 -1.0666 0.8260 C 0 0 2 0 0 0 0 0 0 0 0 0
2.5287 4.5062 -1.3171 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0794 2.1463 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8405 4.5022 -1.7905 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6099 3.3312 -1.7407 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5270 -0.9237 2.3197 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5972 0.2886 -1.4729 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4362 -2.9012 -0.8525 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7033 -0.5553 2.9725 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3655 -1.1592 3.0555 C 0 0 0 0 0 0 0 0 0 0 0 0
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-3.8830 0.1892 -0.9415 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.7183 -0.4223 4.3609 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3803 -1.0261 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2630 -4.3312 -1.7849 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5567 -0.6577 5.0967 C 0 0 0 0 0 0 0 0 0 0 0 0
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-4.0604 -0.2529 1.4762 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5788 1.9515 0.6344 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3438 0.1756 2.7731 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8623 2.3801 1.9311 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7449 1.4922 3.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2405 1.3210 0.9657 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6289 3.6211 0.7822 H 0 0 0 0 0 0 0 0 0 0 0 0
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1.9376 5.4155 -1.3399 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7001 1.2591 -1.2043 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2726 5.4135 -2.1946 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6315 3.3454 -2.1115 H 0 0 0 0 0 0 0 0 0 0 0 0
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2.4410 -2.9577 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6358 -0.3790 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0
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3.6349 -0.1394 4.8702 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5242 -1.2093 5.0166 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2017 -3.8343 -2.7602 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6287 -5.3516 -1.9427 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0132 -3.7929 -1.1949 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5686 -0.5549 6.1778 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3391 -5.8578 -2.3008 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9247 -0.4330 -1.3131 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1813 -1.0270 -4.5543 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4667 -1.2029 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1131 -6.1565 -0.2715 H 0 0 0 0 0 0 0 0 0 0 0 0
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-3.7472 -1.2820 1.3166 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6746 2.6568 -0.1878 H 0 0 0 0 0 0 0 0 0 0 0 0
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-5.1741 3.4052 2.1084 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9651 1.8260 4.0102 H 0 0 0 0 0 0 0 0 0 0 0 0
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40 72 1 0 0 0 0
M END
$$$$