B6N2OM
-OEChem-04042104073D
48 51 0 1 0 0 0 0 0999 V2000
2.2044 2.5453 -1.9601 F 0 0 0 0 0 0 0 0 0 0 0 0
2.2560 0.5744 -2.8420 F 0 0 0 0 0 0 0 0 0 0 0 0
4.2000 -1.2331 -2.2646 F 0 0 0 0 0 0 0 0 0 0 0 0
2.6408 -4.7597 0.4780 F 0 0 0 0 0 0 0 0 0 0 0 0
-9.2067 1.4895 0.2201 F 0 0 0 0 0 0 0 0 0 0 0 0
4.3060 1.0219 -1.2701 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1464 1.4561 1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0302 -0.1742 -1.6316 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4337 1.5668 1.2845 N 0 0 0 0 0 0 0 0 0 0 0 0
5.2758 1.0150 3.4388 N 0 0 0 0 0 0 0 0 0 0 0 0
6.1198 1.2962 2.3882 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0396 0.7795 -0.6198 C 0 0 2 0 0 0 0 0 0 0 0 0
1.9473 1.2224 -1.6635 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0250 1.6923 0.6462 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9327 -0.7196 -0.3241 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5192 1.0114 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5295 -1.6456 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2375 -1.1587 0.8028 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1611 2.0150 -0.6143 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4308 -3.0103 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1386 -2.5234 1.0736 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0599 1.1197 2.9543 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7354 -3.4493 0.2176 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4909 1.7872 -0.2775 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3245 -0.3596 -1.2877 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0911 0.5797 -0.6171 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4573 0.3162 -0.2849 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6047 0.0950 -0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.9696 -0.1679 0.3255 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.9413 0.8087 0.1068 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.3302 -1.4017 0.8674 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.2737 0.5516 0.4299 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.6626 -1.6587 1.1908 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.6343 -0.6821 0.9719 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1748 2.7418 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0999 1.6286 1.2266 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0079 0.6068 -0.7402 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7371 -0.4746 1.4792 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3131 2.9547 -0.3527 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8954 -3.7310 -1.5751 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5924 -2.8661 1.9475 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1312 0.9701 3.4849 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0465 2.5590 0.2491 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7337 -1.3222 -1.5806 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6763 1.7752 -0.3148 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5844 -2.1732 1.0437 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.9436 -2.6191 1.6128 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.6717 -0.8820 1.2234 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 13 1 0 0 0 0
3 17 1 0 0 0 0
4 23 1 0 0 0 0
5 32 1 0 0 0 0
6 12 1 0 0 0 0
6 37 1 0 0 0 0
7 9 1 0 0 0 0
7 14 1 0 0 0 0
7 22 1 0 0 0 0
8 16 2 0 0 0 0
8 25 1 0 0 0 0
9 11 2 0 0 0 0
10 11 1 0 0 0 0
10 22 2 0 0 0 0
12 13 1 0 0 0 0
12 14 1 0 0 0 0
12 15 1 0 0 0 0
13 16 1 0 0 0 0
14 35 1 0 0 0 0
14 36 1 0 0 0 0
15 17 2 0 0 0 0
15 18 1 0 0 0 0
16 19 1 0 0 0 0
17 20 1 0 0 0 0
18 21 2 0 0 0 0
18 38 1 0 0 0 0
19 24 2 0 0 0 0
19 39 1 0 0 0 0
20 23 2 0 0 0 0
20 40 1 0 0 0 0
21 23 1 0 0 0 0
21 41 1 0 0 0 0
22 42 1 0 0 0 0
24 26 1 0 0 0 0
24 43 1 0 0 0 0
25 26 2 0 0 0 0
25 44 1 0 0 0 0
26 27 1 0 0 0 0
27 28 3 0 0 0 0
28 29 1 0 0 0 0
29 30 2 0 0 0 0
29 31 1 0 0 0 0
30 32 1 0 0 0 0
30 45 1 0 0 0 0
31 33 2 0 0 0 0
31 46 1 0 0 0 0
32 34 2 0 0 0 0
33 34 1 0 0 0 0
33 47 1 0 0 0 0
34 48 1 0 0 0 0
M END
$$$$