BQ4A8Z
-OEChem-04042103533D
45 48 0 0 0 0 0 0 0999 V2000
-2.3391 -2.8589 0.0033 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5896 3.3550 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0
6.8884 -0.8806 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0
6.2031 1.3221 0.0057 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4186 1.8937 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0
3.5966 0.5458 -0.0054 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.8515 0.5753 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9865 -0.4572 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5471 -0.2497 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2258 0.0541 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0767 1.0722 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1604 -1.3391 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7569 -1.7205 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0408 2.2105 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3814 -1.2979 -0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2999 1.3360 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4832 0.6411 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4001 2.9691 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2110 0.2818 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2647 -2.1748 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7527 -1.0322 -0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.6258 -0.1742 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.5174 -1.5718 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5843 -0.4886 -0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9609 0.1229 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2555 -0.4566 0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1503 -1.6777 0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0651 -2.3364 -0.0069 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6692 2.3589 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6357 1.7122 -0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9075 3.9463 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0069 2.9130 -0.9074 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0078 2.9120 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1659 -3.2540 0.0039 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4280 -1.8828 -0.0088 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.6110 0.2855 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.4154 -2.1829 0.0036 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8843 1.5184 -0.0052 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4936 -1.1123 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4986 -1.1024 -0.9119 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4544 0.1492 -0.8843 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4474 0.1420 0.9041 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9501 -2.3031 0.8816 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9571 -2.2961 -0.8774 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2052 -1.3895 0.0107 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 2 0 0 0 0
2 14 2 0 0 0 0
3 25 1 0 0 0 0
3 26 1 0 0 0 0
4 25 2 0 0 0 0
5 7 1 0 0 0 0
5 14 1 0 0 0 0
5 18 1 0 0 0 0
6 19 1 0 0 0 0
6 24 1 0 0 0 0
6 38 1 0 0 0 0
7 8 2 0 0 0 0
7 10 1 0 0 0 0
8 9 1 0 0 0 0
8 13 1 0 0 0 0
9 11 2 0 0 0 0
9 15 1 0 0 0 0
10 12 1 0 0 0 0
10 17 2 0 0 0 0
11 14 1 0 0 0 0
11 16 1 0 0 0 0
12 13 1 0 0 0 0
12 20 2 0 0 0 0
15 21 2 0 0 0 0
15 28 1 0 0 0 0
16 19 2 0 0 0 0
16 29 1 0 0 0 0
17 22 1 0 0 0 0
17 30 1 0 0 0 0
18 31 1 0 0 0 0
18 32 1 0 0 0 0
18 33 1 0 0 0 0
19 21 1 0 0 0 0
20 23 1 0 0 0 0
20 34 1 0 0 0 0
21 35 1 0 0 0 0
22 23 2 0 0 0 0
22 36 1 0 0 0 0
23 37 1 0 0 0 0
24 25 1 0 0 0 0
24 39 1 0 0 0 0
24 40 1 0 0 0 0
26 27 1 0 0 0 0
26 41 1 0 0 0 0
26 42 1 0 0 0 0
27 43 1 0 0 0 0
27 44 1 0 0 0 0
27 45 1 0 0 0 0
M END
$$$$