D07LMV
-OEChem-04152110543D
43 45 0 1 0 0 0 0 0999 V2000
3.8377 0.7728 -1.7466 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1924 -0.4496 -0.0347 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9619 1.7783 1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0657 0.7804 -0.3643 N 0 0 0 0 0 0 0 0 0 0 0 0
5.2214 2.7815 -0.5312 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4900 -0.3663 0.3033 C 0 0 2 0 0 0 0 0 0 0 0 0
4.1692 -1.6403 -0.2149 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4525 -2.8817 0.2951 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9769 -0.4016 0.1866 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0244 -2.9151 -0.2388 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2908 -1.6124 -0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2275 0.7730 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1111 -1.6120 -0.1244 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8346 -0.4337 0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1657 0.7575 0.3047 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7600 1.7692 0.2862 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8693 0.7921 0.1551 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3491 0.5629 0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9838 0.6642 -1.1729 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0726 0.2517 1.2059 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.3596 0.4515 -1.2612 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.4482 0.0389 1.1176 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.0917 0.1389 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7054 -0.2955 1.3779 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2181 -1.6556 0.1065 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1837 -1.6702 -1.3124 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4459 -2.8811 1.3924 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9862 -3.7842 -0.0233 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4838 -3.7289 0.2592 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0399 -3.1366 -1.3134 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7241 1.7161 0.5949 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6419 -2.5409 -0.3218 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6584 1.7114 0.4571 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0796 1.3785 -1.8067 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5752 1.5173 -0.6154 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6490 1.2107 1.1462 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7447 3.5653 -0.1558 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0536 2.7710 -1.5315 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4232 0.9047 -2.0719 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5818 0.1687 2.1717 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8606 0.5286 -2.2217 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0185 -0.2053 2.0092 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.1628 -0.0272 -0.1847 H 0 0 0 0 0 0 0 0 0 0 0 0
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2 14 1 0 0 0 0
2 17 1 0 0 0 0
3 16 2 0 0 0 0
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5 16 1 0 0 0 0
5 37 1 0 0 0 0
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6 7 1 0 0 0 0
6 9 1 0 0 0 0
6 24 1 0 0 0 0
7 8 1 0 0 0 0
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8 10 1 0 0 0 0
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9 11 2 0 0 0 0
9 12 1 0 0 0 0
10 11 1 0 0 0 0
10 29 1 0 0 0 0
10 30 1 0 0 0 0
11 13 1 0 0 0 0
12 15 2 0 0 0 0
12 31 1 0 0 0 0
13 14 2 0 0 0 0
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14 15 1 0 0 0 0
15 33 1 0 0 0 0
17 18 1 0 0 0 0
17 35 1 0 0 0 0
17 36 1 0 0 0 0
18 19 2 0 0 0 0
18 20 1 0 0 0 0
19 21 1 0 0 0 0
19 39 1 0 0 0 0
20 22 2 0 0 0 0
20 40 1 0 0 0 0
21 23 2 0 0 0 0
21 41 1 0 0 0 0
22 23 1 0 0 0 0
22 42 1 0 0 0 0
23 43 1 0 0 0 0
M END
$$$$