L4CVF5
-OEChem-05022323263D
43 46 0 0 0 0 0 0 0999 V2000
1.1219 -2.5866 -1.6313 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2417 -1.2343 -2.0711 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.2981 2.4220 0.0388 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1118 0.0422 -2.2683 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.4249 0.1620 0.2438 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1836 1.0941 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9249 1.4583 0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0
3.3257 -1.1326 -0.0538 N 0 0 0 0 0 0 0 0 0 0 0 0
5.8512 1.3925 -0.7051 N 0 0 0 0 0 0 0 0 0 0 0 0
1.9446 0.6300 0.3816 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0571 -0.7439 0.3146 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9699 -0.0019 -0.2071 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0021 -1.6725 0.5892 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5175 1.3851 0.5583 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7188 2.3631 -0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0858 0.6512 -0.4829 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3396 0.1962 -0.5901 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5632 -2.5667 -0.3873 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4119 -1.6750 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3365 2.0486 1.4719 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4730 0.5807 -0.6105 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2920 1.2442 0.3033 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0120 2.4690 -0.4412 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7238 1.9781 1.3445 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4660 -3.4634 -0.0999 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6172 -2.5716 2.1403 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0561 -3.4658 1.1639 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0378 -0.1929 -1.7086 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7443 1.1899 0.1978 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1731 2.3824 1.0432 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0901 3.2216 0.1197 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4408 0.1775 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9718 -0.6832 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9043 2.6213 2.2883 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7427 -0.9926 2.6326 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4664 3.4484 -0.5466 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3485 2.4971 2.0671 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8193 -4.1651 -0.8507 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0763 -2.5742 3.1246 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8578 -4.1634 1.3877 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6829 -3.2693 -2.1671 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6285 -1.7508 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2755 2.3767 -0.0311 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
1 41 1 0 0 0 0
2 28 1 0 0 0 0
2 42 1 0 0 0 0
3 29 1 0 0 0 0
3 43 1 0 0 0 0
4 28 2 0 0 0 0
5 29 2 0 0 0 0
6 10 1 0 0 0 0
6 12 1 0 0 0 0
6 15 1 0 0 0 0
7 10 1 0 0 0 0
7 14 1 0 0 0 0
7 30 1 0 0 0 0
8 11 1 0 0 0 0
8 12 2 0 0 0 0
9 17 2 0 0 0 0
9 23 1 0 0 0 0
10 11 2 0 0 0 0
11 13 1 0 0 0 0
12 17 1 0 0 0 0
13 18 1 0 0 0 0
13 19 2 0 0 0 0
14 16 2 0 0 0 0
14 20 1 0 0 0 0
15 23 2 0 0 0 0
15 31 1 0 0 0 0
16 21 1 0 0 0 0
16 32 1 0 0 0 0
17 33 1 0 0 0 0
18 25 2 0 0 0 0
19 26 1 0 0 0 0
19 35 1 0 0 0 0
20 24 2 0 0 0 0
20 34 1 0 0 0 0
21 22 2 0 0 0 0
21 28 1 0 0 0 0
22 24 1 0 0 0 0
22 29 1 0 0 0 0
23 36 1 0 0 0 0
24 37 1 0 0 0 0
25 27 1 0 0 0 0
25 38 1 0 0 0 0
26 27 2 0 0 0 0
26 39 1 0 0 0 0
27 40 1 0 0 0 0
M END
$$$$