B7P6VC
-OEChem-04022105233D
33 35 0 0 0 0 0 0 0999 V2000
-5.9553 -0.3782 -0.1393 S 0 0 0 0 0 0 0 0 0 0 0 0
7.5332 -0.9132 -0.0976 F 0 0 0 0 0 0 0 0 0 0 0 0
0.3752 1.6920 0.2377 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.2351 -1.5876 -0.9009 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.5782 0.8801 -0.5261 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7644 1.7241 0.2552 N 0 0 0 0 0 0 0 0 0 0 0 0
-6.2948 -0.6751 1.5088 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4619 0.2246 -0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0412 0.4151 0.0394 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2256 -0.1462 -0.0869 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3170 1.3152 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9887 -1.0513 -0.2037 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1417 0.4566 0.0656 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0451 -0.4112 -0.0765 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6988 1.1298 0.1133 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3706 -1.2367 -0.2454 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5332 0.1036 0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9449 -1.1603 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4729 1.0242 -0.4386 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2962 -1.5036 0.4069 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8242 0.6809 -0.4797 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2359 -0.5829 -0.0569 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9450 2.3241 0.3145 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3482 -1.9205 -0.3288 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0417 -1.4788 -0.2447 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3464 1.9920 0.2456 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7592 -2.2400 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2382 -1.8960 0.8237 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1822 2.0137 -0.7832 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6177 -2.4867 0.7377 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5561 1.3964 -0.8427 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7926 0.0554 2.0322 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5586 -1.6312 1.7765 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 10 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 13 2 0 0 0 0
7 32 1 0 0 0 0
7 33 1 0 0 0 0
8 9 1 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
9 14 2 0 0 0 0
10 15 2 0 0 0 0
10 16 1 0 0 0 0
11 15 1 0 0 0 0
11 23 1 0 0 0 0
12 16 2 0 0 0 0
12 24 1 0 0 0 0
13 14 1 0 0 0 0
13 17 1 0 0 0 0
14 25 1 0 0 0 0
15 26 1 0 0 0 0
16 27 1 0 0 0 0
17 18 2 0 0 0 0
17 19 1 0 0 0 0
18 20 1 0 0 0 0
18 28 1 0 0 0 0
19 21 2 0 0 0 0
19 29 1 0 0 0 0
20 22 2 0 0 0 0
20 30 1 0 0 0 0
21 22 1 0 0 0 0
21 31 1 0 0 0 0
M END
$$$$