B4DTJ0
-OEChem-04022116573D
40 42 0 0 0 0 0 0 0999 V2000
-5.9864 1.9068 -0.1355 F 0 0 0 0 0 0 0 0 0 0 0 0
2.5733 2.2012 0.1283 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9435 0.3377 0.2685 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7678 -1.2225 0.2559 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.9307 -3.2066 -1.1108 N 0 0 0 0 0 0 0 0 0 0 0 0
5.1880 1.0556 0.2631 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4589 0.3994 -0.1904 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8357 1.4824 -1.0214 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6923 0.9643 0.1997 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5207 0.1052 0.1936 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8354 -0.2124 0.1245 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2508 0.6557 0.1271 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6216 -1.5848 0.1874 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6873 -2.0351 0.2511 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1724 0.3365 0.0567 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7604 -2.5512 0.1861 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9807 -3.4982 0.3221 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7759 0.5532 -1.1821 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8574 0.6503 1.2306 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0642 1.0838 -1.2471 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1456 1.1810 1.1657 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7490 1.3977 -0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2745 1.7330 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3692 0.6362 0.3466 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4119 -0.6143 -0.5689 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3697 1.1942 -1.9557 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3253 2.4482 -1.0427 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9863 -0.6766 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1008 1.7304 0.0787 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7110 -2.0786 0.4488 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6262 -3.3085 0.9667 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7867 -3.9899 -0.6339 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0432 -3.6555 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4256 -3.9921 1.1242 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2560 0.3138 -2.1068 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4018 0.4873 2.2045 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1525 -3.8332 -1.3009 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7591 -3.8002 -1.0775 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5345 1.2524 -2.2113 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6794 1.4254 2.0794 H 0 0 0 0 0 0 0 0 0 0 0 0
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10 12 1 0 0 0 0
11 12 2 0 0 0 0
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21 22 1 0 0 0 0
21 40 1 0 0 0 0
M END
$$$$