L2ER3G
-OEChem-05022323123D
42 44 0 0 0 0 0 0 0999 V2000
-4.8077 0.7309 0.0371 S 0 0 0 0 0 0 0 0 0 0 0 0
-6.1707 1.0366 -0.7197 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.9312 -0.1715 -1.0117 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0908 3.7913 1.5165 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.1913 -0.0870 1.1706 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1780 2.0263 0.1994 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0026 -2.5617 -0.1787 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7485 -1.1981 -0.0241 N 0 0 0 0 0 0 0 0 0 0 0 0
1.5005 -1.2962 -0.2952 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5967 -0.4721 -0.1967 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1000 -1.0050 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5733 0.9582 -0.2618 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3559 -2.4526 -0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2643 -3.8029 -0.2152 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7245 -0.8123 0.6284 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4301 -0.9169 -1.7673 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8350 1.6868 0.6708 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2886 1.6229 -1.2581 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0790 -0.5312 0.4497 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7845 -0.6357 -1.9461 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6090 -0.4429 -0.8375 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8118 3.0799 0.6072 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2652 3.0160 -1.3217 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5267 3.7447 -0.3891 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5669 -4.0678 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3834 3.0483 2.5082 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0042 -4.2881 2.0829 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0015 -3.3124 0.0999 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5624 -3.7570 -1.0544 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9725 -4.6099 -0.4349 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3285 -0.8808 1.6389 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1993 -1.0647 -2.6417 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3157 1.1314 1.4441 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8680 1.0705 -1.9941 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6841 -0.4030 1.3402 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1920 -0.5685 -2.9511 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8216 3.5337 -2.0976 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5122 4.8297 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1382 3.7725 3.1427 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0666 2.4901 3.1572 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3836 2.4069 2.0606 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5112 -4.4819 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 3 1 0 0 0 0
1 5 2 0 0 0 0
1 6 2 0 0 0 0
3 21 1 0 0 0 0
4 22 1 0 0 0 0
4 26 1 0 0 0 0
7 9 1 0 0 0 0
7 13 1 0 0 0 0
7 14 1 0 0 0 0
8 10 1 0 0 0 0
8 13 2 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
10 12 1 0 0 0 0
11 15 2 0 0 0 0
11 16 1 0 0 0 0
12 17 2 0 0 0 0
12 18 1 0 0 0 0
13 28 1 0 0 0 0
14 25 1 0 0 0 0
14 29 1 0 0 0 0
14 30 1 0 0 0 0
15 19 1 0 0 0 0
15 31 1 0 0 0 0
16 20 2 0 0 0 0
16 32 1 0 0 0 0
17 22 1 0 0 0 0
17 33 1 0 0 0 0
18 23 2 0 0 0 0
18 34 1 0 0 0 0
19 21 2 0 0 0 0
19 35 1 0 0 0 0
20 21 1 0 0 0 0
20 36 1 0 0 0 0
22 24 2 0 0 0 0
23 24 1 0 0 0 0
23 37 1 0 0 0 0
24 38 1 0 0 0 0
25 27 3 0 0 0 0
26 39 1 0 0 0 0
26 40 1 0 0 0 0
26 41 1 0 0 0 0
27 42 1 0 0 0 0
M END
$$$$