D0U2YL
-OEChem-04152122323D
39 41 0 0 0 0 0 0 0999 V2000
1.6651 2.1481 -0.6508 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5089 1.0522 0.9133 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0377 -1.0057 1.7177 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0357 -0.9427 -1.2505 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4150 -1.0684 0.3726 N 0 0 0 0 0 0 0 0 0 0 0 0
6.6154 -0.6435 0.9362 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2314 -0.2909 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0177 0.5094 0.0712 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6343 1.1022 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9913 -0.5693 0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4005 1.8099 -0.2625 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2920 -1.3462 -0.5075 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3018 0.2593 0.4673 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5273 2.8531 -0.1974 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2276 1.3019 0.5281 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8402 2.5983 0.1964 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1420 -0.0513 0.3663 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6985 -0.8883 -0.0662 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0343 -0.2851 -0.9927 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8665 -0.8908 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6729 -1.3960 -1.5437 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5050 -2.0018 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4082 -2.2543 -0.7264 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5106 1.4162 -0.2335 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9264 1.0998 -1.8676 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6918 -1.5703 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6358 -1.4216 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9037 -2.3327 -0.2269 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5878 -0.7520 0.7499 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2332 3.8678 -0.4532 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5560 3.4143 0.2429 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4878 0.3809 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9426 -0.6954 2.2584 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0842 -1.9464 1.9594 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6021 -1.5899 -2.6101 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0777 -2.6701 1.2784 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9065 -3.1186 -1.1558 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5975 -0.4973 0.7287 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3343 -0.6004 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 11 1 0 0 0 0
2 15 1 0 0 0 0
2 17 1 0 0 0 0
3 5 1 0 0 0 0
3 34 1 0 0 0 0
4 18 2 0 0 0 0
5 12 1 0 0 0 0
5 18 1 0 0 0 0
6 18 1 0 0 0 0
6 38 1 0 0 0 0
6 39 1 0 0 0 0
7 9 1 0 0 0 0
7 10 2 0 0 0 0
7 12 1 0 0 0 0
8 10 1 0 0 0 0
8 11 2 0 0 0 0
8 13 1 0 0 0 0
9 24 1 0 0 0 0
9 25 1 0 0 0 0
10 26 1 0 0 0 0
11 14 1 0 0 0 0
12 27 1 0 0 0 0
12 28 1 0 0 0 0
13 15 2 0 0 0 0
13 29 1 0 0 0 0
14 16 2 0 0 0 0
14 30 1 0 0 0 0
15 16 1 0 0 0 0
16 31 1 0 0 0 0
17 19 2 0 0 0 0
17 20 1 0 0 0 0
19 21 1 0 0 0 0
19 32 1 0 0 0 0
20 22 2 0 0 0 0
20 33 1 0 0 0 0
21 23 2 0 0 0 0
21 35 1 0 0 0 0
22 23 1 0 0 0 0
22 36 1 0 0 0 0
23 37 1 0 0 0 0
M END
$$$$