B86FPD
-OEChem-04022113173D
55 56 0 0 0 0 0 0 0999 V2000
3.2485 -0.3384 1.6631 F 0 0 0 0 0 0 0 0 0 0 0 0
3.2138 -1.6978 -0.0429 F 0 0 0 0 0 0 0 0 0 0 0 0
4.9190 -0.3798 0.2717 F 0 0 0 0 0 0 0 0 0 0 0 0
3.0624 2.3632 1.1021 F 0 0 0 0 0 0 0 0 0 0 0 0
2.9357 2.9749 -0.9843 F 0 0 0 0 0 0 0 0 0 0 0 0
4.7627 2.0665 -0.2329 F 0 0 0 0 0 0 0 0 0 0 0 0
3.3367 0.3645 -1.8562 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7924 0.3260 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.0956 -2.6642 -0.1625 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.8909 0.9443 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.6309 1.3149 0.2177 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5673 -0.7433 -0.5676 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1406 2.6302 0.6833 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4006 0.3940 -0.2866 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8689 0.6152 -0.5077 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0207 -2.0417 -1.0989 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3816 0.5376 -0.4311 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8582 -0.3378 -0.3237 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6531 0.6222 0.8688 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7570 0.2377 -1.5142 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7378 0.6940 0.7965 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6341 0.3096 -1.5864 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5730 -3.9144 -0.7009 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4814 2.9089 2.1646 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6457 3.8029 -0.1869 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5699 -0.4559 0.3571 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4155 2.0169 -0.1567 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6314 -4.5732 0.3057 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5643 -3.6718 0.6159 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4880 -4.3053 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0526 2.7035 0.6119 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8667 -2.7171 -1.2823 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5458 -1.8672 -2.0706 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7674 -0.9018 -0.4742 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1324 0.7283 1.8388 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3201 0.0833 -2.4311 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2877 0.8763 1.7142 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0935 0.1866 -2.5624 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5722 -2.8479 0.7204 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0316 -3.7291 -1.6364 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3928 -4.6090 -0.9197 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5654 2.9467 2.3193 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0565 3.8645 2.4892 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0791 2.1211 2.8105 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7379 3.8811 -0.1485 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3574 3.6582 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2227 4.7536 0.1543 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2776 -5.5260 -0.1061 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1749 -4.8065 1.2299 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2343 -2.7038 1.0083 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1285 -3.4734 -0.3028 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2011 1.1743 -2.3783 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8800 -5.2614 1.2825 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3372 -3.6455 1.8482 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9619 -4.4834 2.5873 H 0 0 0 0 0 0 0 0 0 0 0 0
1 26 1 0 0 0 0
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3 26 1 0 0 0 0
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5 27 1 0 0 0 0
6 27 1 0 0 0 0
7 15 1 0 0 0 0
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8 11 1 0 0 0 0
8 12 1 0 0 0 0
8 14 1 0 0 0 0
9 16 1 0 0 0 0
9 23 1 0 0 0 0
9 39 1 0 0 0 0
10 11 2 0 0 0 0
10 18 1 0 0 0 0
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12 16 1 0 0 0 0
12 18 2 0 0 0 0
13 24 1 0 0 0 0
13 25 1 0 0 0 0
13 31 1 0 0 0 0
14 19 2 0 0 0 0
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15 17 1 0 0 0 0
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16 32 1 0 0 0 0
16 33 1 0 0 0 0
17 21 2 0 0 0 0
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19 35 1 0 0 0 0
20 22 2 0 0 0 0
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28 29 1 0 0 0 0
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29 30 1 0 0 0 0
29 50 1 0 0 0 0
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30 53 1 0 0 0 0
30 54 1 0 0 0 0
30 55 1 0 0 0 0
M END
$$$$