B32IKP
-OEChem-04022113183D
45 46 0 1 0 0 0 0 0999 V2000
3.2469 -1.0979 1.8183 F 0 0 0 0 0 0 0 0 0 0 0 0
2.8826 -2.5350 0.2178 F 0 0 0 0 0 0 0 0 0 0 0 0
4.8195 -1.5536 0.3875 F 0 0 0 0 0 0 0 0 0 0 0 0
3.5569 1.5454 1.0670 F 0 0 0 0 0 0 0 0 0 0 0 0
3.4628 2.0304 -1.0542 F 0 0 0 0 0 0 0 0 0 0 0 0
5.1124 0.8378 -0.2898 F 0 0 0 0 0 0 0 0 0 0 0 0
3.3216 -0.6602 -1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7336 3.4371 -0.2978 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6286 0.5959 0.0652 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.8090 0.1779 0.0128 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.3091 -1.7410 -0.6390 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.6099 -0.3225 -0.1858 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9667 -0.2350 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8270 -2.8159 0.3383 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2537 0.3887 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4964 -0.0183 -0.2813 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2413 1.7557 0.4482 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8792 -1.9910 -2.0405 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4291 0.5441 1.0654 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7032 0.0299 -1.2795 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9459 0.3407 0.9492 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6718 -0.1735 -1.3956 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5863 1.4732 0.4082 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4856 -1.3617 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7849 1.0547 -0.1725 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2242 -2.6966 1.7329 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5198 2.9907 0.8074 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2318 -1.9124 -0.7077 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5939 -3.8118 -0.0584 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9195 -2.7546 0.4211 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9720 -1.9100 -2.0464 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4891 -1.2626 -2.7597 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6126 -2.9915 -2.3975 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8385 0.8011 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3239 -0.0758 -2.1655 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5581 0.4731 1.8353 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0584 -0.4476 -2.3724 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4078 2.1344 0.6435 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5160 -1.7612 2.2198 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5720 -3.5214 2.3632 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1312 -2.7396 1.6921 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2317 3.7880 1.0475 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8738 2.8556 1.6789 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3221 0.1241 -2.3197 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2832 4.2512 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0
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27 42 1 0 0 0 0
27 43 1 0 0 0 0
M END
$$$$