D0VI4N
-OEChem-03141911073D
43 46 0 1 0 0 0 0 0999 V2000
-2.3256 -0.6732 1.8161 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-5.4507 -3.1088 -0.1336 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.3936 -3.2466 0.5570 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.8985 -2.3254 1.8181 F 0 0 0 0 0 0 0 0 0 0 0 0
6.2701 -3.6232 -0.5533 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.3886 2.7765 1.1172 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6820 1.8514 -0.1881 N 0 0 0 0 0 0 0 0 0 0 0 0
3.2281 0.7776 0.2568 N 0 0 0 0 0 0 0 0 0 0 0 0
2.7588 2.7861 0.9182 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7359 1.8817 0.8415 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4029 -1.4051 -0.5331 N 0 0 0 0 0 0 0 0 0 0 0 0
5.2931 -0.2787 0.4493 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3105 2.8825 0.2455 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.2279 0.8454 -1.1936 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9701 0.0207 -0.6822 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6396 2.2309 0.3705 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9196 0.9566 -0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3270 4.0607 -0.7258 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9951 1.9553 0.2898 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9970 1.0051 -0.2107 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0098 -0.3527 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2301 -0.2228 0.4084 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7268 1.3648 -1.3438 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1929 -1.0914 -0.1056 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6896 0.4962 -1.8578 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9226 -0.7320 -1.2387 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4767 -2.4174 0.5238 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1903 -2.4847 -0.7197 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0224 -1.3928 0.2326 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5196 -2.5365 -0.3534 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0097 3.2540 1.2323 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0519 1.4072 -2.0936 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0320 0.1657 -1.4828 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3943 -0.5119 -1.5376 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6274 -0.7112 0.0577 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6675 4.5121 -0.8083 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0250 4.8352 -0.3896 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6349 3.7522 -1.7312 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5544 2.3186 -1.8361 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2575 0.7762 -2.7403 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6779 -1.3898 -1.6595 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7070 -3.3357 -1.1875 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0571 -1.3395 0.5537 H 0 0 0 0 0 0 0 0 0 0 0 0
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6 19 2 0 0 0 0
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8 10 1 0 0 0 0
8 17 1 0 0 0 0
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9 10 2 0 0 0 0
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16 17 2 0 0 0 0
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23 25 2 0 0 0 0
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28 30 1 0 0 0 0
28 42 1 0 0 0 0
29 30 2 0 0 0 0
29 43 1 0 0 0 0
M END
$$$$