B5TYP2
-OEChem-04022114163D
37 38 0 1 0 0 0 0 0999 V2000
2.5745 -2.6207 0.6933 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.6754 2.4701 0.0116 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0059 0.8790 0.1611 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.2819 1.0301 1.5623 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.9529 -0.4824 -0.3963 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.3043 0.2994 0.7665 C 0 0 1 0 0 0 0 0 0 0 0 0
0.4811 -0.4764 0.4654 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0715 1.7622 -0.3017 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3117 1.3237 0.2783 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9412 -0.3983 0.1639 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2798 0.8873 -0.2769 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8937 -1.5800 0.1495 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6692 0.4216 -1.4103 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8974 -1.3922 0.2722 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5817 1.2063 -0.6192 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5013 -2.4592 -0.9353 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2148 -1.0798 -0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5542 0.2094 -0.5133 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1510 -0.9861 -0.9515 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8229 -0.4066 1.4483 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3129 -0.6935 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0252 -1.2035 -0.1735 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8332 2.1129 -1.3103 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1568 2.6078 0.3874 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7181 -1.1396 0.7213 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3317 -2.2211 0.8398 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5372 0.9173 -0.9638 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0012 1.1915 -1.8073 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0177 -0.1509 -2.2754 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9424 0.3842 1.9909 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8140 1.4986 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8458 2.2011 -0.9609 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2239 -1.9090 -1.5449 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0348 -3.2993 -0.4785 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7270 -2.8685 -1.5916 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9862 -1.8414 0.0046 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5851 0.4321 -0.7755 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 9 2 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
3 9 1 0 0 0 0
4 6 1 0 0 0 0
4 30 1 0 0 0 0
4 31 1 0 0 0 0
5 6 1 0 0 0 0
5 12 1 0 0 0 0
5 13 1 0 0 0 0
5 19 1 0 0 0 0
6 9 1 0 0 0 0
6 20 1 0 0 0 0
7 10 1 0 0 0 0
7 21 1 0 0 0 0
7 22 1 0 0 0 0
8 11 1 0 0 0 0
8 23 1 0 0 0 0
8 24 1 0 0 0 0
10 11 2 0 0 0 0
10 14 1 0 0 0 0
11 15 1 0 0 0 0
12 16 1 0 0 0 0
12 25 1 0 0 0 0
12 26 1 0 0 0 0
13 27 1 0 0 0 0
13 28 1 0 0 0 0
13 29 1 0 0 0 0
14 17 2 0 0 0 0
15 18 2 0 0 0 0
15 32 1 0 0 0 0
16 33 1 0 0 0 0
16 34 1 0 0 0 0
16 35 1 0 0 0 0
17 18 1 0 0 0 0
17 36 1 0 0 0 0
18 37 1 0 0 0 0
M END
$$$$