B46LMV
-OEChem-04022115113D
39 42 0 0 0 0 0 0 0999 V2000
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-2.4634 -0.2885 -2.0080 S 0 0 0 0 0 0 0 0 0 0 0 0
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-0.4385 -3.6303 2.4135 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.9593 -0.8631 -3.2414 O 0 0 0 0 0 0 0 0 0 0 0 0
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-1.6556 1.1938 -1.7416 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3310 0.5950 0.8467 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6735 1.9306 0.4545 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7339 1.7846 -0.4126 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0650 2.5422 1.6804 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7011 1.4933 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8527 -1.2943 -0.6858 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4096 2.8407 1.7034 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9000 1.1294 -0.8212 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5936 0.3756 0.3158 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1480 2.8314 2.8102 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7008 -2.0601 -0.8654 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5236 -1.3199 0.5371 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1390 1.0190 -1.4725 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5635 -0.5200 0.8163 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2194 -2.8514 0.1778 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0424 -2.1112 1.5801 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0810 0.1254 -0.9566 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7990 -0.6351 0.1728 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8902 -2.8768 1.4006 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7411 1.2960 -2.2002 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9750 3.3043 2.4999 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6437 3.4157 3.5929 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7200 3.4057 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2072 1.9002 3.2637 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1671 -2.0383 -1.8122 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4284 -0.7423 0.6987 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3661 1.6094 -2.3548 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3530 -1.1196 1.6974 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5653 -2.1324 2.5317 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0462 0.0245 -1.4459 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5438 -1.3253 0.5595 H 0 0 0 0 0 0 0 0 0 0 0 0
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26 39 1 0 0 0 0
M END
$$$$