BIF8Y2
-OEChem-04022114113D
34 35 0 0 0 0 0 0 0999 V2000
-2.2859 1.8578 0.0872 S 0 0 0 0 0 0 0 0 0 0 0 0
-2.7314 3.0102 -0.6738 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1825 1.1948 1.0131 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1060 -0.1652 -0.5889 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.5796 0.7287 -1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7461 -3.1563 0.4342 N 0 0 0 0 0 0 0 0 0 0 0 0
2.4869 -0.5561 -0.4011 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4209 0.3863 -1.1502 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9093 -0.3632 1.0502 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5554 1.6071 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2332 1.1242 1.1711 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0314 -0.9959 -0.3225 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2821 -0.5827 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2442 -2.2808 0.1502 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3280 -1.4550 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0096 -2.7194 0.2336 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8420 2.3653 0.9938 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6667 -1.5746 -0.7613 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0580 0.6579 -2.1468 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4053 -0.0837 -1.2678 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8192 -0.9444 1.2458 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1575 -0.6707 1.7834 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8439 2.3861 -0.5408 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5587 2.0406 -0.3061 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0680 1.2941 1.8587 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3696 1.6735 1.5633 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9095 0.7945 -0.8476 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2281 -2.6929 0.3425 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8876 1.1114 -1.6598 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3650 -1.1750 -0.3859 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7887 -3.4385 0.4645 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1438 3.1494 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4460 1.5145 1.5504 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1023 2.7611 0.2955 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
1 3 2 0 0 0 0
1 5 1 0 0 0 0
1 17 1 0 0 0 0
4 7 1 0 0 0 0
4 12 1 0 0 0 0
4 27 1 0 0 0 0
5 13 1 0 0 0 0
5 29 1 0 0 0 0
6 14 2 0 0 0 0
6 16 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 18 1 0 0 0 0
8 10 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 11 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
10 11 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
11 25 1 0 0 0 0
11 26 1 0 0 0 0
12 13 2 0 0 0 0
12 14 1 0 0 0 0
13 15 1 0 0 0 0
14 28 1 0 0 0 0
15 16 2 0 0 0 0
15 30 1 0 0 0 0
16 31 1 0 0 0 0
17 32 1 0 0 0 0
17 33 1 0 0 0 0
17 34 1 0 0 0 0
M END
$$$$