BZF1C3
-OEChem-04022118203D
40 43 0 0 0 0 0 0 0999 V2000
1.2803 -0.4052 -0.0024 S 0 0 0 0 0 0 0 0 0 0 0 0
4.6298 -1.2008 -0.0083 S 0 0 0 0 0 0 0 0 0 0 0 0
8.3700 -2.1042 0.5952 O 0 0 0 0 0 0 0 0 0 0 0 0
6.7270 -3.2228 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0119 3.0712 -0.0329 N 0 0 0 0 0 0 0 0 0 0 0 0
4.8282 1.4716 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.2731 0.5285 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1320 0.8607 -0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9879 -0.1137 0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5962 0.6962 -0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1521 2.0178 -0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7277 2.1013 -0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0928 0.9475 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8109 -0.2116 1.0511 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4501 0.6264 -1.0449 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1681 -0.5327 1.0561 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3956 -0.4470 0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9622 0.4390 -0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.3141 0.4153 0.6117 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8345 -1.6303 -0.5808 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3064 2.7121 -0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.6716 0.0943 0.6167 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.1919 -1.9513 -0.5759 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.1104 -1.0890 0.0228 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4192 -0.8830 -0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1583 -2.1903 -0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1739 3.0326 -0.0223 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6910 1.5228 -1.8809 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1944 -0.5407 1.8843 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0750 0.9603 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5717 -1.1085 1.8857 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9890 1.3419 1.0791 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1319 -2.3137 -1.0519 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0233 3.5254 -0.0431 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.3869 0.7656 1.0828 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.5338 -2.8726 -1.0383 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.1673 -1.3391 0.0265 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6819 -0.3204 0.8845 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7136 -0.3226 -0.9087 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8451 -2.9624 0.5867 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 10 1 0 0 0 0
2 18 1 0 0 0 0
2 25 1 0 0 0 0
3 26 1 0 0 0 0
3 40 1 0 0 0 0
4 26 2 0 0 0 0
5 11 1 0 0 0 0
5 21 2 0 0 0 0
6 18 2 0 0 0 0
6 21 1 0 0 0 0
7 8 1 0 0 0 0
7 13 2 0 0 0 0
7 14 1 0 0 0 0
8 12 2 0 0 0 0
9 15 2 0 0 0 0
9 16 1 0 0 0 0
9 17 1 0 0 0 0
10 11 2 0 0 0 0
10 18 1 0 0 0 0
11 12 1 0 0 0 0
12 27 1 0 0 0 0
13 15 1 0 0 0 0
13 28 1 0 0 0 0
14 16 2 0 0 0 0
14 29 1 0 0 0 0
15 30 1 0 0 0 0
16 31 1 0 0 0 0
17 19 2 0 0 0 0
17 20 1 0 0 0 0
19 22 1 0 0 0 0
19 32 1 0 0 0 0
20 23 2 0 0 0 0
20 33 1 0 0 0 0
21 34 1 0 0 0 0
22 24 2 0 0 0 0
22 35 1 0 0 0 0
23 24 1 0 0 0 0
23 36 1 0 0 0 0
24 37 1 0 0 0 0
25 26 1 0 0 0 0
25 38 1 0 0 0 0
25 39 1 0 0 0 0
M END
$$$$