BI1N8O
-OEChem-04022115533D
39 41 0 0 0 0 0 0 0999 V2000
4.0731 -0.7007 -0.3055 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7611 0.2303 0.1491 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3337 1.2423 0.5849 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.5897 -1.0049 -0.4348 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6810 1.1803 0.5453 N 0 0 0 0 0 0 0 0 0 0 0 0
6.5858 0.6851 0.2488 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0823 -0.4613 1.1183 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0112 0.5781 -1.1591 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5568 -0.5634 1.0755 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4880 0.4429 -1.1299 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6176 -0.8446 -0.3259 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3766 0.1975 0.1223 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2525 -0.9120 -0.3813 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2443 0.0654 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6814 0.0210 0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3436 -1.2019 0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4128 1.2004 -0.1317 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7376 -1.2455 0.0825 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8066 1.1570 -0.1636 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.4690 -0.0660 -0.0564 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6805 0.6757 0.2104 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2864 1.6416 0.6947 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4149 -0.3148 2.1521 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5234 -1.4043 0.7711 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4474 -0.2918 -1.6666 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2936 1.4622 -1.7417 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1254 0.3192 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2581 -1.4400 1.6633 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1386 0.3049 -2.1605 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0549 1.3819 -0.7621 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3465 -1.0694 -1.3664 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3771 -1.7562 0.2378 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1908 1.0639 0.5321 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2593 -1.7849 -0.7662 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8026 -2.1376 0.2331 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9262 2.1681 -0.2273 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2537 -2.1973 0.1679 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3766 2.0749 -0.2739 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.5543 -0.0997 -0.0812 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 10 1 0 0 0 0
1 11 1 0 0 0 0
2 11 1 0 0 0 0
2 12 1 0 0 0 0
2 33 1 0 0 0 0
3 5 2 0 0 0 0
3 12 1 0 0 0 0
4 13 1 0 0 0 0
4 14 2 0 0 0 0
5 14 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 21 1 0 0 0 0
6 22 1 0 0 0 0
7 9 1 0 0 0 0
7 23 1 0 0 0 0
7 24 1 0 0 0 0
8 10 1 0 0 0 0
8 25 1 0 0 0 0
8 26 1 0 0 0 0
9 27 1 0 0 0 0
9 28 1 0 0 0 0
10 29 1 0 0 0 0
10 30 1 0 0 0 0
11 31 1 0 0 0 0
11 32 1 0 0 0 0
12 13 2 0 0 0 0
13 34 1 0 0 0 0
14 15 1 0 0 0 0
15 16 2 0 0 0 0
15 17 1 0 0 0 0
16 18 1 0 0 0 0
16 35 1 0 0 0 0
17 19 2 0 0 0 0
17 36 1 0 0 0 0
18 20 2 0 0 0 0
18 37 1 0 0 0 0
19 20 1 0 0 0 0
19 38 1 0 0 0 0
20 39 1 0 0 0 0
M END
$$$$