BZ8B3P
-OEChem-04022103033D
65 69 0 1 0 0 0 0 0999 V2000
1.4531 1.5135 -1.3569 N 0 0 1 0 0 0 0 0 0 0 0 0
-0.9411 3.1105 1.0244 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.7577 -1.4401 -0.3736 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0191 -1.0890 -0.4045 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8066 -3.9333 -1.3876 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5206 2.3127 -0.1332 C 0 0 1 0 0 0 0 0 0 0 0 0
2.8430 1.0775 -1.1901 C 0 0 1 0 0 0 0 0 0 0 0 0
1.0048 2.2620 -0.1932 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1045 0.8951 -0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6944 2.2723 -0.7344 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5783 0.8975 0.3012 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1068 1.8150 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9595 -0.1176 -0.2641 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1850 2.0480 0.8348 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3931 3.3198 1.0099 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0740 0.8394 0.7834 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3367 -0.2669 0.1233 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0345 -0.2362 0.6249 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3191 2.3175 -2.5745 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7338 -1.6835 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7895 -2.6398 0.4737 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5509 2.0263 1.1473 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6930 -0.2807 0.4478 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0981 -1.3825 1.4246 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6570 -2.7094 -2.1729 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7098 -3.6302 0.0394 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3000 0.8652 0.9569 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1344 -2.3749 1.3048 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1257 -2.1829 0.3811 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1910 -3.6055 2.1374 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9125 2.8013 -1.0346 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2353 0.7149 -2.1512 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3522 1.8011 0.7422 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3739 3.2970 -0.2027 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5910 0.3332 0.7717 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9337 0.3744 -0.9681 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3280 2.7706 0.1691 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7606 3.0322 -1.5211 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7347 2.6766 -0.1356 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5620 1.3343 -1.2653 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4748 4.0172 1.0123 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6595 4.0150 0.2042 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6713 3.7897 1.9602 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8575 1.3896 1.7077 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0670 0.3873 0.8927 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2649 2.4825 -2.8191 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7348 1.7866 -3.4391 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8038 3.2974 -2.5106 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5322 -0.7547 -2.3669 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7190 -2.0436 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7769 -3.1143 0.4097 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6161 -2.3714 1.5233 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0379 2.9151 1.5405 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2961 -1.1736 0.3044 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6599 -2.2809 -2.0101 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7299 -2.9556 -3.2377 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8201 -4.5578 0.6114 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7238 -3.2246 0.2739 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9080 -1.4961 2.1418 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3576 0.8556 1.2039 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0680 -4.5884 -1.6426 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3656 -2.9354 0.2185 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7636 -3.4113 3.1262 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6338 -4.4274 1.6751 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2246 -3.9463 2.2599 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 8 1 0 0 0 0
1 19 1 0 0 0 0
2 6 1 0 0 0 0
2 15 1 0 0 0 0
2 41 1 0 0 0 0
3 17 1 0 0 0 0
3 20 1 0 0 0 0
3 21 1 0 0 0 0
4 13 1 0 0 0 0
4 29 2 0 0 0 0
5 25 1 0 0 0 0
5 26 1 0 0 0 0
5 61 1 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
6 31 1 0 0 0 0
7 10 1 0 0 0 0
7 13 1 0 0 0 0
7 32 1 0 0 0 0
8 33 1 0 0 0 0
8 34 1 0 0 0 0
9 11 1 0 0 0 0
9 35 1 0 0 0 0
9 36 1 0 0 0 0
10 12 1 0 0 0 0
10 37 1 0 0 0 0
10 38 1 0 0 0 0
11 14 2 0 0 0 0
11 17 1 0 0 0 0
12 16 1 0 0 0 0
12 39 1 0 0 0 0
12 40 1 0 0 0 0
13 18 2 0 0 0 0
14 15 1 0 0 0 0
14 22 1 0 0 0 0
15 42 1 0 0 0 0
15 43 1 0 0 0 0
16 18 1 0 0 0 0
16 44 1 0 0 0 0
16 45 1 0 0 0 0
17 23 2 0 0 0 0
18 24 1 0 0 0 0
19 46 1 0 0 0 0
19 47 1 0 0 0 0
19 48 1 0 0 0 0
20 25 1 0 0 0 0
20 49 1 0 0 0 0
20 50 1 0 0 0 0
21 26 1 0 0 0 0
21 51 1 0 0 0 0
21 52 1 0 0 0 0
22 27 2 0 0 0 0
22 53 1 0 0 0 0
23 27 1 0 0 0 0
23 54 1 0 0 0 0
24 28 2 0 0 0 0
24 59 1 0 0 0 0
25 55 1 0 0 0 0
25 56 1 0 0 0 0
26 57 1 0 0 0 0
26 58 1 0 0 0 0
27 60 1 0 0 0 0
28 29 1 0 0 0 0
28 30 1 0 0 0 0
29 62 1 0 0 0 0
30 63 1 0 0 0 0
30 64 1 0 0 0 0
30 65 1 0 0 0 0
M END
$$$$