D06YVE
-OEChem-04152111053D
56 61 0 1 0 0 0 0 0999 V2000
1.3371 3.3428 0.2915 S 0 0 0 0 0 0 0 0 0 0 0 0
-0.0429 0.5260 0.9406 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4051 2.4851 -0.7498 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7917 -1.6608 0.4133 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5057 4.4829 0.6745 O 0 5 0 0 0 0 0 0 0 0 0 0
2.5041 3.6988 -0.5143 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6253 2.4096 1.3797 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1858 -0.6583 -1.6533 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.1550 -0.5953 0.6699 N 0 3 2 0 0 0 0 0 0 0 0 0
-2.4513 0.4527 0.5701 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.4978 0.8233 -0.4925 C 0 0 2 0 0 0 0 0 0 0 0 0
-4.4252 -0.4120 -0.6718 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.2186 1.3792 0.7133 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.1409 0.1820 1.9236 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7281 -0.7705 0.1112 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2500 -0.8682 1.8466 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6859 -1.7129 -1.1053 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2692 -1.8212 -0.6076 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9865 2.3342 -0.4858 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.8529 1.2918 -1.7717 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3861 -0.6863 0.4064 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6931 1.9648 -1.7621 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.3126 -1.5562 0.6099 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4179 -2.8815 -0.9241 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4716 -1.7229 0.1107 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0604 -2.8384 -0.5483 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5885 -1.0812 -0.5801 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0178 -1.0483 -0.1779 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9745 -0.5161 -1.0421 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4032 -1.5503 1.0651 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3167 -0.4857 -0.6634 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7452 -1.5197 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7020 -0.9875 0.5795 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1067 1.6660 -0.1337 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2167 -0.1844 -1.3966 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3108 1.9989 1.6149 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5746 1.1224 2.2896 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4137 -0.1354 2.6822 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5914 0.3166 0.8632 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8540 -1.8831 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8698 -0.8313 2.7492 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6325 -1.7029 -2.2023 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2424 -2.6123 -0.8274 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4071 3.3149 -0.2266 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3616 1.1150 -2.7143 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2851 2.3255 -2.7021 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9316 -2.5773 0.5449 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8986 -1.4272 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.9237 -1.3035 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7885 -3.7350 -1.4855 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5860 -3.6731 -0.8099 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6946 -0.1198 -2.0146 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6911 -1.9726 1.7682 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0617 -0.0712 -1.3362 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0459 -1.9100 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7470 -0.9637 0.8745 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 5 1 0 0 0 0
1 6 2 0 0 0 0
1 7 2 0 0 0 0
2 13 1 0 0 0 0
2 21 1 0 0 0 0
3 19 1 0 0 0 0
4 25 1 0 0 0 0
4 27 1 0 0 0 0
8 27 2 0 0 0 0
9 12 1 0 0 0 0
9 16 1 0 0 0 0
9 23 1 0 0 0 0
9 39 1 0 0 0 0
10 11 1 0 0 0 0
10 13 1 0 0 0 0
10 14 1 0 0 0 0
10 15 1 0 0 0 0
11 12 1 0 0 0 0
11 20 1 0 0 0 0
11 34 1 0 0 0 0
12 17 1 0 0 0 0
12 35 1 0 0 0 0
13 19 1 0 0 0 0
13 36 1 0 0 0 0
14 16 1 0 0 0 0
14 37 1 0 0 0 0
14 38 1 0 0 0 0
15 18 2 0 0 0 0
15 21 1 0 0 0 0
16 40 1 0 0 0 0
16 41 1 0 0 0 0
17 18 1 0 0 0 0
17 42 1 0 0 0 0
17 43 1 0 0 0 0
18 24 1 0 0 0 0
19 22 1 0 0 0 0
19 44 1 0 0 0 0
20 22 2 0 0 0 0
20 45 1 0 0 0 0
21 25 2 0 0 0 0
22 46 1 0 0 0 0
23 47 1 0 0 0 0
23 48 1 0 0 0 0
23 49 1 0 0 0 0
24 26 2 0 0 0 0
24 50 1 0 0 0 0
25 26 1 0 0 0 0
26 51 1 0 0 0 0
27 28 1 0 0 0 0
28 29 2 0 0 0 0
28 30 1 0 0 0 0
29 31 1 0 0 0 0
29 52 1 0 0 0 0
30 32 2 0 0 0 0
30 53 1 0 0 0 0
31 33 2 0 0 0 0
31 54 1 0 0 0 0
32 33 1 0 0 0 0
32 55 1 0 0 0 0
33 56 1 0 0 0 0
M CHG 2 5 -1 9 1
M END
$$$$