B4K9MD
-OEChem-04022107373D
30 31 0 0 0 0 0 0 0999 V2000
-3.4577 -1.8383 1.4739 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.9870 -1.2752 0.0342 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.2146 -2.3346 -0.6293 F 0 0 0 0 0 0 0 0 0 0 0 0
1.0534 2.4162 0.4514 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2573 0.1518 -0.1285 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4273 0.9732 0.3322 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2997 -2.4024 -0.6923 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8976 1.2518 -0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9356 -0.0447 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5509 0.0354 0.1509 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6289 2.3879 -0.3936 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5458 1.3365 0.1075 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6668 1.0915 -0.3435 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6526 -0.0730 -0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0136 2.3078 -0.5417 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6347 -1.3454 0.2136 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1410 -1.3385 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5127 -1.5437 -0.2164 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3423 -0.4919 0.1563 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7555 0.7358 0.4175 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0214 -0.8620 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1391 3.3443 -0.5577 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7458 1.0491 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5828 3.1922 -0.8127 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7272 -0.6460 -0.4563 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9477 -2.5171 -0.4269 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4144 -0.6287 0.2396 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3587 1.5883 0.7117 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7086 -3.3079 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2966 -2.3102 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 16 1 0 0 0 0
3 16 1 0 0 0 0
4 12 2 0 0 0 0
5 12 1 0 0 0 0
5 14 1 0 0 0 0
5 25 1 0 0 0 0
6 14 1 0 0 0 0
6 20 2 0 0 0 0
7 17 1 0 0 0 0
7 29 1 0 0 0 0
7 30 1 0 0 0 0
8 10 2 0 0 0 0
8 11 1 0 0 0 0
8 12 1 0 0 0 0
9 10 1 0 0 0 0
9 13 2 0 0 0 0
9 16 1 0 0 0 0
10 21 1 0 0 0 0
11 15 2 0 0 0 0
11 22 1 0 0 0 0
13 15 1 0 0 0 0
13 23 1 0 0 0 0
14 17 2 0 0 0 0
15 24 1 0 0 0 0
17 18 1 0 0 0 0
18 19 2 0 0 0 0
18 26 1 0 0 0 0
19 20 1 0 0 0 0
19 27 1 0 0 0 0
20 28 1 0 0 0 0
M END
$$$$