B2GIV6
-OEChem-04022115143D
52 55 0 0 0 0 0 0 0999 V2000
2.0122 2.2890 2.4529 F 0 0 0 0 0 0 0 0 0 0 0 0
3.7017 2.0931 1.0984 F 0 0 0 0 0 0 0 0 0 0 0 0
2.3189 0.4367 1.3671 F 0 0 0 0 0 0 0 0 0 0 0 0
-6.6762 -2.2737 -0.8012 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.5735 -0.2680 -0.2189 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2667 0.2051 0.6847 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5857 -1.2170 0.4146 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6839 -1.8443 -0.0673 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5276 1.3526 1.1646 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6252 0.1502 0.5062 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7496 -1.0093 0.3288 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8607 -1.1388 0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1742 2.1132 0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6373 1.0889 0.7092 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5533 2.3191 0.1054 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2586 -2.4667 0.0653 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1781 -1.5323 -0.2531 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2104 -0.6063 -0.0568 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5763 2.6126 -0.9973 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9426 0.6805 0.4158 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7268 -2.2307 -0.1565 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1818 3.0246 -0.9208 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3777 1.7940 1.2344 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0524 3.3182 -2.0233 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4313 3.5242 -1.9852 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1664 -1.6358 -1.3392 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6494 -2.6092 0.8187 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.5821 -0.9927 -0.3507 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4514 -1.7979 -0.5711 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5287 -1.4195 -1.5465 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0116 -2.3929 0.6114 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9080 -1.5667 -0.7934 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1238 0.9932 1.9646 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2238 2.0361 1.6648 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1892 -0.4948 0.7825 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4387 2.0901 1.0735 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0979 -3.2004 0.8641 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8253 -2.8937 -0.8481 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3488 -2.5392 -0.6185 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6520 2.4764 -1.0458 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7491 1.3953 0.5655 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2544 3.1968 -0.9128 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5322 3.7094 -2.8509 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9203 4.0738 -2.7841 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4564 -1.3354 -2.1053 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3203 -3.0714 1.7456 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8587 -0.9529 -2.4708 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7205 -2.6900 1.3797 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1925 -0.5782 -0.4196 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5113 -2.3231 -0.2799 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1593 -1.6255 -1.8579 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.6043 -2.5246 -0.9966 H 0 0 0 0 0 0 0 0 0 0 0 0
1 23 1 0 0 0 0
2 23 1 0 0 0 0
3 23 1 0 0 0 0
4 28 1 0 0 0 0
4 52 1 0 0 0 0
5 28 2 0 0 0 0
6 9 1 0 0 0 0
6 10 1 0 0 0 0
6 11 1 0 0 0 0
7 11 1 0 0 0 0
7 16 1 0 0 0 0
7 35 1 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
9 13 1 0 0 0 0
9 33 1 0 0 0 0
9 34 1 0 0 0 0
10 12 2 0 0 0 0
10 14 1 0 0 0 0
12 17 1 0 0 0 0
13 15 1 0 0 0 0
13 19 2 0 0 0 0
14 20 2 0 0 0 0
14 36 1 0 0 0 0
15 22 2 0 0 0 0
15 23 1 0 0 0 0
16 21 1 0 0 0 0
16 37 1 0 0 0 0
16 38 1 0 0 0 0
17 18 2 0 0 0 0
17 39 1 0 0 0 0
18 20 1 0 0 0 0
18 28 1 0 0 0 0
19 24 1 0 0 0 0
19 40 1 0 0 0 0
20 41 1 0 0 0 0
21 26 2 0 0 0 0
21 27 1 0 0 0 0
22 25 1 0 0 0 0
22 42 1 0 0 0 0
24 25 2 0 0 0 0
24 43 1 0 0 0 0
25 44 1 0 0 0 0
26 30 1 0 0 0 0
26 45 1 0 0 0 0
27 31 2 0 0 0 0
27 46 1 0 0 0 0
29 30 2 0 0 0 0
29 31 1 0 0 0 0
29 32 1 0 0 0 0
30 47 1 0 0 0 0
31 48 1 0 0 0 0
32 49 1 0 0 0 0
32 50 1 0 0 0 0
32 51 1 0 0 0 0
M END
$$$$