B79PZH
-OEChem-04042105353D
47 49 0 0 0 0 0 0 0999 V2000
6.4170 -1.5645 -0.3383 S 0 0 0 0 0 0 0 0 0 0 0 0
-4.2308 -2.6627 -1.3346 S 0 0 0 0 0 0 0 0 0 0 0 0
-2.1105 4.1453 -0.2489 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.0600 4.6928 0.2236 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.5578 3.9753 -1.7616 F 0 0 0 0 0 0 0 0 0 0 0 0
6.3494 -2.8111 -1.0888 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2793 -0.4872 -0.8027 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2742 -0.4504 1.4545 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0281 -0.1954 0.7952 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7013 1.9007 -0.1441 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.5027 -1.0902 2.2477 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6316 0.0061 1.6341 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6022 -2.3715 1.4084 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1456 -2.1507 0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2644 0.3313 0.9158 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2239 0.1029 0.1207 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8028 -0.9224 -0.1616 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8929 0.6322 0.2655 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5906 1.6167 0.5343 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3254 0.9555 0.1949 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4120 -1.2624 -0.0945 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6149 0.4429 0.0537 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7014 -1.7751 -0.2357 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5573 2.3632 0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.3356 -1.5647 -0.3527 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9099 -1.9840 1.3183 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.4985 -1.5361 -1.7678 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8135 3.7647 -0.4366 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4269 -2.1009 -2.4235 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1072 -1.3570 3.2361 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5077 -0.6829 2.4148 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6506 0.8649 2.3164 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0659 0.3251 0.6798 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2731 -3.0708 1.9245 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6256 -2.8688 1.3728 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0130 -1.3837 1.7502 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5793 2.0448 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2127 2.0222 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5740 -1.9517 -0.1659 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4586 1.1236 0.1242 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8255 -2.8420 -0.3985 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0592 -1.1751 0.3519 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9226 -2.3910 1.2777 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8962 -1.0814 1.9321 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2228 -2.7340 1.7146 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.3581 -1.1224 -2.2789 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2891 -2.2106 -3.4899 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 2 0 0 0 0
1 7 2 0 0 0 0
1 17 1 0 0 0 0
1 26 1 0 0 0 0
2 14 1 0 0 0 0
2 29 1 0 0 0 0
3 28 1 0 0 0 0
4 28 1 0 0 0 0
5 28 1 0 0 0 0
8 12 1 0 0 0 0
8 15 1 0 0 0 0
8 36 1 0 0 0 0
9 15 2 0 0 0 0
9 18 1 0 0 0 0
10 18 2 0 0 0 0
10 24 1 0 0 0 0
11 12 1 0 0 0 0
11 13 1 0 0 0 0
11 30 1 0 0 0 0
11 31 1 0 0 0 0
12 32 1 0 0 0 0
12 33 1 0 0 0 0
13 14 1 0 0 0 0
13 34 1 0 0 0 0
13 35 1 0 0 0 0
14 25 2 0 0 0 0
15 19 1 0 0 0 0
16 18 1 0 0 0 0
16 20 2 0 0 0 0
16 21 1 0 0 0 0
17 22 2 0 0 0 0
17 23 1 0 0 0 0
19 24 2 0 0 0 0
19 37 1 0 0 0 0
20 22 1 0 0 0 0
20 38 1 0 0 0 0
21 23 2 0 0 0 0
21 39 1 0 0 0 0
22 40 1 0 0 0 0
23 41 1 0 0 0 0
24 28 1 0 0 0 0
25 27 1 0 0 0 0
25 42 1 0 0 0 0
26 43 1 0 0 0 0
26 44 1 0 0 0 0
26 45 1 0 0 0 0
27 29 2 0 0 0 0
27 46 1 0 0 0 0
29 47 1 0 0 0 0
M END
$$$$