BO3D7F
-OEChem-04022114473D
46 50 0 0 0 0 0 0 0999 V2000
1.9157 -4.0785 0.8172 F 0 0 0 0 0 0 0 0 0 0 0 0
6.4756 -2.8694 0.3990 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.7212 -2.3804 -1.8312 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6883 2.2637 -0.1932 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3396 1.6258 0.3857 N 0 0 0 0 0 0 0 0 0 0 0 0
1.9553 0.9870 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6895 4.2052 -0.3855 N 0 0 0 0 0 0 0 0 0 0 0 0
1.8432 4.2378 -1.1425 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.0042 -0.1042 -1.0263 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.6646 -0.1221 2.2285 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4711 2.5153 1.0861 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6136 3.0192 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4357 3.0688 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4697 1.0245 0.9921 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0535 0.5083 -0.3335 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2835 0.1649 0.2642 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6268 2.5303 -1.5466 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9741 1.2753 -1.2338 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3852 -0.3913 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4530 -0.8851 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7398 1.3150 2.3233 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1988 -1.2512 0.2103 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8438 0.7190 2.8921 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8036 -1.2301 0.0437 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4774 -1.8473 0.2561 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9284 -1.5421 -1.1208 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8246 -0.9458 -1.6898 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8525 -3.1546 0.5657 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1786 -2.5375 0.3534 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2031 -3.4997 0.6144 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3649 -2.6207 -3.1948 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0046 2.0213 1.9474 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0238 3.3885 1.4542 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1620 1.3929 -0.5856 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2413 3.1293 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8632 0.8309 -1.6603 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1360 1.9767 2.9323 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0642 -1.7069 0.6883 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1094 0.9043 3.9274 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5962 -0.5062 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4191 -1.6030 0.2177 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5137 -1.0956 -2.7168 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4951 -4.5175 0.8553 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4134 -1.7013 -3.7879 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3874 -3.1085 -3.2718 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1063 -3.3126 -3.6072 H 0 0 0 0 0 0 0 0 0 0 0 0
1 28 1 0 0 0 0
2 29 1 0 0 0 0
3 26 1 0 0 0 0
3 31 1 0 0 0 0
4 6 1 0 0 0 0
4 12 1 0 0 0 0
4 13 1 0 0 0 0
5 11 1 0 0 0 0
5 14 1 0 0 0 0
5 34 1 0 0 0 0
6 15 2 0 0 0 0
7 8 1 0 0 0 0
7 12 2 0 0 0 0
8 13 2 0 0 0 0
9 16 1 0 0 0 0
9 27 2 0 0 0 0
10 19 2 0 0 0 0
10 23 1 0 0 0 0
11 12 1 0 0 0 0
11 32 1 0 0 0 0
11 33 1 0 0 0 0
13 17 1 0 0 0 0
14 16 2 0 0 0 0
14 21 1 0 0 0 0
15 18 1 0 0 0 0
15 20 1 0 0 0 0
16 19 1 0 0 0 0
17 18 2 0 0 0 0
17 35 1 0 0 0 0
18 36 1 0 0 0 0
19 22 1 0 0 0 0
20 24 2 0 0 0 0
20 25 1 0 0 0 0
21 23 2 0 0 0 0
21 37 1 0 0 0 0
22 26 2 0 0 0 0
22 38 1 0 0 0 0
23 39 1 0 0 0 0
24 29 1 0 0 0 0
24 40 1 0 0 0 0
25 28 2 0 0 0 0
25 41 1 0 0 0 0
26 27 1 0 0 0 0
27 42 1 0 0 0 0
28 30 1 0 0 0 0
29 30 2 0 0 0 0
30 43 1 0 0 0 0
31 44 1 0 0 0 0
31 45 1 0 0 0 0
31 46 1 0 0 0 0
M END
$$$$