B9FG3O
-OEChem-04022113523D
50 53 0 1 0 0 0 0 0999 V2000
2.8076 -1.0617 1.3121 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5182 -1.6564 -0.2840 N 0 0 1 0 0 0 0 0 0 0 0 0
2.7162 -3.1769 -0.9679 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9334 3.3267 -1.9385 N 0 0 0 0 0 0 0 0 0 0 0 0
-6.2896 3.1844 -0.2984 N 0 0 0 0 0 0 0 0 0 0 0 0
1.6745 -0.8675 -0.7816 C 0 0 1 0 0 0 0 0 0 0 0 0
1.5179 -2.3622 -1.0980 C 0 0 2 0 0 0 0 0 0 0 0 0
0.3254 -0.4602 -0.1725 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3871 -2.8020 -0.1755 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5820 -1.6877 0.7080 C 0 0 2 0 0 0 0 0 0 0 0 0
3.8549 0.3693 -0.2857 C 0 0 1 0 0 0 0 0 0 0 0 0
2.7816 -0.5659 0.1867 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5188 1.8139 0.1309 C 0 0 1 0 0 0 0 0 0 0 0 0
5.1893 0.0280 0.3858 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5690 -2.8448 0.4409 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5079 -0.5088 0.5931 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7645 2.3207 0.8613 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3519 1.0667 1.4857 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6617 -2.2969 -0.4912 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6853 -0.8572 -0.0831 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2987 0.7871 1.0374 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6692 0.0833 -0.3366 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1918 2.6592 -1.0253 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2920 1.7388 0.7966 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4679 1.3897 0.1137 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4735 2.3804 -0.1137 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8495 -0.3203 -1.7155 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1687 -2.4515 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4515 -0.1356 0.8674 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1016 0.3695 -0.7464 H 0 0 0 0 0 0 0 0 0 0 0 0
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0.7411 -2.9501 0.8531 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1880 -1.7643 1.7298 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9742 0.2433 -1.3687 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6700 1.8288 0.8273 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9998 0.1537 -0.3436 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2599 -0.9935 0.7724 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0375 -3.1230 1.3971 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1270 -3.7654 0.0509 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5211 3.0782 1.6134 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4876 2.7651 0.1651 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3969 1.1994 1.7795 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7787 0.7777 2.3742 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6192 -2.7961 -0.3193 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3709 -2.3879 -1.5427 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4255 -2.8511 -1.6231 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5064 -4.1413 -1.2212 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4003 1.0679 1.5753 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5720 -0.1979 -0.8709 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1403 2.7571 1.1489 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 2 0 0 0 0
2 8 1 0 0 0 0
2 9 1 0 0 0 0
2 10 1 0 0 0 0
3 7 1 0 0 0 0
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4 23 3 0 0 0 0
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13 17 1 0 0 0 0
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13 35 1 0 0 0 0
14 18 1 0 0 0 0
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16 20 2 0 0 0 0
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20 22 1 0 0 0 0
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21 48 1 0 0 0 0
22 25 2 0 0 0 0
22 49 1 0 0 0 0
24 25 1 0 0 0 0
24 50 1 0 0 0 0
25 26 1 0 0 0 0
M END
$$$$