B62OBH
-OEChem-04022117503D
46 49 0 1 0 0 0 0 0999 V2000
1.2950 -0.3760 -2.9006 F 0 0 0 0 0 0 0 0 0 0 0 0
1.2865 -2.3984 -2.1426 F 0 0 0 0 0 0 0 0 0 0 0 0
3.2836 1.3939 -2.3233 F 0 0 0 0 0 0 0 0 0 0 0 0
1.9427 4.7123 0.7717 F 0 0 0 0 0 0 0 0 0 0 0 0
-8.1059 0.4200 1.3519 F 0 0 0 0 0 0 0 0 0 0 0 0
3.4441 -0.9288 -1.5035 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4770 -1.5680 1.3769 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8988 0.2988 -1.4764 N 0 0 0 0 0 0 0 0 0 0 0 0
3.3446 -0.9886 2.5783 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4617 -1.6053 2.2498 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5617 -1.0146 3.1077 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2268 -0.7322 -0.7520 C 0 0 1 0 0 0 0 0 0 0 0 0
1.0619 -1.0957 -1.7468 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2932 -1.7348 0.4423 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1511 0.7416 -0.3416 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3351 -0.9100 -1.2559 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6939 1.7267 -1.1666 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5383 1.0979 0.8598 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9745 -1.9585 -0.6141 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6238 3.0680 -0.7904 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4681 2.4392 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2763 -1.7532 -0.1703 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8901 -0.5230 -0.3787 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7694 -1.9401 1.1854 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0108 3.4243 0.4108 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1649 0.4612 -1.0309 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2432 -0.2789 0.0713 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1574 -1.3304 0.1364 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6339 1.0087 0.4389 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.4623 -1.0944 0.5688 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.9388 1.2449 0.8713 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.8530 0.1934 0.9363 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4087 -1.7177 1.0866 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4157 -2.7615 0.0735 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4471 -1.8452 -1.8297 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0734 0.3684 1.5135 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4878 -2.9137 -0.4497 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0459 3.8349 -1.4329 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9841 2.7180 2.1673 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7647 -2.5682 0.3563 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1369 -2.4312 0.2966 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5722 1.4408 -1.2606 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9046 -2.3430 -0.1659 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9481 1.8516 0.4296 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1765 -1.9112 0.6141 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2423 2.2459 1.1633 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 13 1 0 0 0 0
3 17 1 0 0 0 0
4 25 1 0 0 0 0
5 32 1 0 0 0 0
6 12 1 0 0 0 0
6 35 1 0 0 0 0
7 9 1 0 0 0 0
7 14 1 0 0 0 0
7 24 1 0 0 0 0
8 16 2 0 0 0 0
8 26 1 0 0 0 0
9 11 2 0 0 0 0
10 11 1 0 0 0 0
10 24 2 0 0 0 0
12 13 1 0 0 0 0
12 14 1 0 0 0 0
12 15 1 0 0 0 0
13 16 1 0 0 0 0
14 33 1 0 0 0 0
14 34 1 0 0 0 0
15 17 2 0 0 0 0
15 18 1 0 0 0 0
16 19 1 0 0 0 0
17 20 1 0 0 0 0
18 21 2 0 0 0 0
18 36 1 0 0 0 0
19 22 2 0 0 0 0
19 37 1 0 0 0 0
20 25 2 0 0 0 0
20 38 1 0 0 0 0
21 25 1 0 0 0 0
21 39 1 0 0 0 0
22 23 1 0 0 0 0
22 40 1 0 0 0 0
23 26 2 0 0 0 0
23 27 1 0 0 0 0
24 41 1 0 0 0 0
26 42 1 0 0 0 0
27 28 2 0 0 0 0
27 29 1 0 0 0 0
28 30 1 0 0 0 0
28 43 1 0 0 0 0
29 31 2 0 0 0 0
29 44 1 0 0 0 0
30 32 2 0 0 0 0
30 45 1 0 0 0 0
31 32 1 0 0 0 0
31 46 1 0 0 0 0
M END
$$$$