B2M6TE
-OEChem-04042103193D
39 41 0 1 0 0 0 0 0999 V2000
0.1258 -0.6861 1.4213 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3409 0.4533 0.5655 N 0 0 1 0 0 0 0 0 0 0 0 0
4.9847 -0.3226 -0.3288 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.2027 0.6702 0.0815 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.5776 -1.2230 0.8362 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8090 -1.1578 -0.6099 C 0 0 1 0 0 0 0 0 0 0 0 0
2.5299 -0.3051 -0.6789 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5132 1.2931 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7834 0.4428 0.9027 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1262 1.2637 0.5003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4335 1.8546 -0.7674 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0263 0.3145 0.7189 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0305 -1.9037 -1.9248 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8927 1.8024 -1.2375 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3955 -0.0768 0.1547 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3822 0.5500 -0.5933 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6426 -0.0136 -0.6628 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8705 -1.1994 0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8201 -1.7565 0.7535 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7064 -1.9062 0.1872 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5807 0.3745 -1.5415 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6809 -0.9777 -0.8514 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6244 2.0717 0.0731 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3912 1.7992 1.8053 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6508 1.0933 1.0607 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7448 -0.2407 1.7602 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0849 1.9837 1.3271 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0751 1.8217 -0.4371 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1238 0.3282 -1.1024 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7494 1.8220 -1.6226 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2216 2.7596 -0.1875 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1444 -1.2126 -2.7675 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1823 -2.5618 -2.1423 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9301 -2.5273 -1.8746 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9546 1.7410 -2.3283 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4507 2.6756 -0.8859 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4353 0.4514 -1.2387 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8429 -1.6787 0.0042 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9603 -2.6806 1.3053 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 2 0 0 0 0
2 7 1 0 0 0 0
2 8 1 0 0 0 0
2 10 1 0 0 0 0
3 6 1 0 0 0 0
3 9 1 0 0 0 0
3 29 1 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
4 15 1 0 0 0 0
5 15 1 0 0 0 0
5 19 2 0 0 0 0
6 7 1 0 0 0 0
6 13 1 0 0 0 0
6 20 1 0 0 0 0
7 21 1 0 0 0 0
7 22 1 0 0 0 0
8 9 1 0 0 0 0
8 23 1 0 0 0 0
8 24 1 0 0 0 0
9 25 1 0 0 0 0
9 26 1 0 0 0 0
10 12 1 0 0 0 0
10 27 1 0 0 0 0
10 28 1 0 0 0 0
11 14 1 0 0 0 0
11 30 1 0 0 0 0
11 31 1 0 0 0 0
13 32 1 0 0 0 0
13 33 1 0 0 0 0
13 34 1 0 0 0 0
14 16 1 0 0 0 0
14 35 1 0 0 0 0
14 36 1 0 0 0 0
15 16 2 0 0 0 0
16 17 1 0 0 0 0
17 18 2 0 0 0 0
17 37 1 0 0 0 0
18 19 1 0 0 0 0
18 38 1 0 0 0 0
19 39 1 0 0 0 0
M END
$$$$