D04EIE
-OEChem-04152110523D
34 33 0 1 0 0 0 0 0999 V2000
-2.8690 2.2394 -0.3531 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5107 0.9034 -1.1703 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3873 -0.7965 0.8654 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7021 -0.6663 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0
2.4561 -2.2872 -0.2172 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.9944 -0.2643 0.9672 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6927 -1.1703 -0.2357 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4227 0.2992 0.9249 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.2823 -1.7491 -0.1885 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6732 1.1443 -0.3106 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9601 -0.9983 -0.2355 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8849 0.1879 -0.2718 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1264 1.2931 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2214 0.0951 -0.2891 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4814 1.7696 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2809 0.5678 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8535 -0.8331 1.8952 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3981 -2.0080 -0.2736 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8101 -0.6049 -1.1679 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6227 0.9104 1.8115 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1663 -2.3437 0.7258 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1536 -2.4098 -1.0543 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2639 -1.4051 1.6739 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3342 -0.4247 0.9338 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4100 1.1656 -0.2917 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6505 2.1121 -0.8837 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0379 1.0337 -0.8814 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7210 -0.8676 -0.2587 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0411 2.7882 -1.1477 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9847 0.9817 1.6396 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1557 2.6303 1.0147 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5883 2.0756 1.6243 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4488 -2.4906 -0.2292 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8431 -3.0943 -0.1886 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 29 1 0 0 0 0
2 10 2 0 0 0 0
3 8 1 0 0 0 0
3 23 1 0 0 0 0
3 24 1 0 0 0 0
4 9 1 0 0 0 0
4 11 2 0 0 0 0
5 11 1 0 0 0 0
5 33 1 0 0 0 0
5 34 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 9 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 10 1 0 0 0 0
8 20 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
11 12 1 0 0 0 0
12 14 2 0 0 0 0
12 25 1 0 0 0 0
13 14 1 0 0 0 0
13 15 1 0 0 0 0
13 26 1 0 0 0 0
13 27 1 0 0 0 0
14 28 1 0 0 0 0
15 30 1 0 0 0 0
15 31 1 0 0 0 0
15 32 1 0 0 0 0
M END
$$$$