B6N4MR
-OEChem-04022105233D
34 36 0 0 0 0 0 0 0999 V2000
-5.9505 0.3978 -0.0199 S 0 0 0 0 0 0 0 0 0 0 0 0
7.5380 0.9081 0.1466 F 0 0 0 0 0 0 0 0 0 0 0 0
0.3809 -1.6926 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.2434 1.7696 -0.4121 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.5613 -0.7072 -0.7449 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7699 -1.7274 -0.2318 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.2207 0.1614 -0.0376 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4567 -0.2161 -0.0658 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0360 -0.4103 -0.0802 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3659 1.2543 0.1063 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6934 -1.1202 -0.1956 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9840 1.0655 0.0922 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3115 -1.3090 -0.2097 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1469 -0.4561 -0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0500 0.4170 0.0319 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5383 -0.1046 -0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.3998 0.2419 1.6939 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9597 1.1469 -0.4642 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4683 -1.0144 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3109 1.4888 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8195 -0.6725 0.5423 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2408 0.5791 0.0933 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7555 2.2600 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3404 -1.9864 -0.3022 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3438 1.9362 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9391 -2.3227 -0.3333 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0461 1.4887 0.1719 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.4807 0.3760 1.7744 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8850 1.0144 2.2682 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1214 -0.7537 2.0447 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2609 1.8737 -0.8708 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1698 -1.9940 0.8535 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6399 2.4624 -0.7611 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5438 -1.3794 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 2 0 0 0 0
1 5 2 0 0 0 0
1 7 1 0 0 0 0
1 17 1 0 0 0 0
2 22 1 0 0 0 0
3 6 1 0 0 0 0
3 9 1 0 0 0 0
6 14 2 0 0 0 0
7 10 2 0 0 0 0
7 11 1 0 0 0 0
8 9 1 0 0 0 0
8 12 2 0 0 0 0
8 13 1 0 0 0 0
9 15 2 0 0 0 0
10 12 1 0 0 0 0
10 23 1 0 0 0 0
11 13 2 0 0 0 0
11 24 1 0 0 0 0
12 25 1 0 0 0 0
13 26 1 0 0 0 0
14 15 1 0 0 0 0
14 16 1 0 0 0 0
15 27 1 0 0 0 0
16 18 2 0 0 0 0
16 19 1 0 0 0 0
17 28 1 0 0 0 0
17 29 1 0 0 0 0
17 30 1 0 0 0 0
18 20 1 0 0 0 0
18 31 1 0 0 0 0
19 21 2 0 0 0 0
19 32 1 0 0 0 0
20 22 2 0 0 0 0
20 33 1 0 0 0 0
21 22 1 0 0 0 0
21 34 1 0 0 0 0
M END
$$$$