BIX6S8
-OEChem-04042103103D
48 50 0 0 0 0 0 0 0999 V2000
2.9086 2.6387 -0.7191 F 0 0 0 0 0 0 0 0 0 0 0 0
4.9922 -1.8951 -0.9004 F 0 0 0 0 0 0 0 0 0 0 0 0
0.3632 5.7181 1.8164 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.4628 -3.2712 -0.4086 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0773 -2.5640 -1.5515 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.4403 -2.0719 -0.1429 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.7766 -0.7373 1.5952 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.9658 0.5854 2.0346 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1194 -1.7093 -1.0992 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4180 0.4638 -1.7697 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6737 1.8510 -2.2687 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2538 -2.6071 -0.9067 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3895 -0.4344 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2807 -1.1364 -1.0537 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9514 0.0856 -1.5031 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1832 -2.1449 -0.8203 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5924 2.8836 -1.1776 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0134 -2.2915 0.3493 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6518 -1.4981 -0.7937 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7335 3.2250 -0.4516 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6260 3.4999 -0.8924 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3632 -1.9461 0.2821 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3672 -2.3427 1.5846 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6560 4.1825 0.5599 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7036 4.4572 0.1192 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0669 -1.6519 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0711 -2.0482 2.7525 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4376 4.7986 0.8453 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4209 -1.7030 2.6852 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3981 -0.8364 0.1042 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8147 -1.1749 0.3996 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5083 -0.3250 1.4419 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6613 1.9119 -2.7464 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0310 2.1009 -3.0737 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8923 -2.5516 -1.7973 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9055 -3.6457 -0.8495 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4310 -0.1947 -1.7488 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7234 0.8243 -1.6999 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5226 3.2518 -1.4538 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3192 -2.6172 1.6598 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5443 4.4483 1.1251 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6517 4.9383 0.3406 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1178 -1.3832 1.3973 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5686 -2.0895 3.7144 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9689 -1.4743 3.5945 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9702 -0.0083 0.6623 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3730 -2.8260 -2.1687 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0494 -1.4926 1.0313 H 0 0 0 0 0 0 0 0 0 0 0 0
1 20 1 0 0 0 0
2 22 1 0 0 0 0
3 28 1 0 0 0 0
4 16 2 0 0 0 0
5 19 1 0 0 0 0
5 47 1 0 0 0 0
6 31 2 0 0 0 0
7 32 1 0 0 0 0
7 48 1 0 0 0 0
8 32 2 0 0 0 0
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10 11 1 0 0 0 0
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12 18 1 0 0 0 0
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17 20 2 0 0 0 0
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21 25 2 0 0 0 0
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22 26 2 0 0 0 0
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27 29 2 0 0 0 0
27 44 1 0 0 0 0
29 45 1 0 0 0 0
30 31 1 0 0 0 0
30 46 1 0 0 0 0
31 32 1 0 0 0 0
M END
$$$$