B4EFA7
-OEChem-04042107443D
38 41 0 1 0 0 0 0 0999 V2000
-0.2800 -2.4072 -0.6171 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2607 0.3404 0.3973 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2642 -0.0501 1.1639 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.9374 -0.2146 -0.2448 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.0671 0.8041 -0.9828 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3536 -0.4332 -0.4024 C 0 0 2 0 0 0 0 0 0 0 0 0
-4.5157 0.3849 -1.2862 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1308 1.9016 0.0943 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0257 -0.8285 0.9282 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1547 -0.1884 -0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8977 1.3747 1.3179 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0062 -1.2363 -0.3676 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4126 -0.8530 -0.1503 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7859 0.4573 -0.4104 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2948 -1.8174 0.2996 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1320 0.8042 -0.2005 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0082 -0.1767 0.2526 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6379 -1.4945 0.5152 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9102 1.9840 -0.3357 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1908 1.6489 0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5683 1.1735 -1.8853 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4783 -1.2631 -1.1112 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5356 -0.3667 -2.0841 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0909 1.2491 -1.6395 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6414 2.7859 -0.3061 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1260 2.2238 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2684 -1.8989 0.9131 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3455 -0.6975 1.7802 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1086 0.3164 0.1874 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4072 -1.2459 -0.1585 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2910 1.5059 2.2226 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8020 1.9740 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6448 0.6992 0.0822 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1089 1.2108 -0.7961 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9703 -2.8354 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3504 -2.2303 0.8689 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5781 2.9582 -0.6654 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1180 2.1997 0.1016 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 2 0 0 0 0
2 17 1 0 0 0 0
2 20 1 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
3 11 1 0 0 0 0
4 6 1 0 0 0 0
4 12 1 0 0 0 0
4 33 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 21 1 0 0 0 0
6 9 1 0 0 0 0
6 22 1 0 0 0 0
7 10 1 0 0 0 0
7 23 1 0 0 0 0
7 24 1 0 0 0 0
8 11 1 0 0 0 0
8 25 1 0 0 0 0
8 26 1 0 0 0 0
9 27 1 0 0 0 0
9 28 1 0 0 0 0
10 29 1 0 0 0 0
10 30 1 0 0 0 0
11 31 1 0 0 0 0
11 32 1 0 0 0 0
12 13 1 0 0 0 0
13 14 2 0 0 0 0
13 15 1 0 0 0 0
14 16 1 0 0 0 0
14 34 1 0 0 0 0
15 18 2 0 0 0 0
15 35 1 0 0 0 0
16 17 2 0 0 0 0
16 19 1 0 0 0 0
17 18 1 0 0 0 0
18 36 1 0 0 0 0
19 20 2 0 0 0 0
19 37 1 0 0 0 0
20 38 1 0 0 0 0
M END
$$$$