LE4KM3
-OEChem-05022322293D
34 34 0 0 0 0 0 0 0999 V2000
-1.9513 -1.3742 -0.1508 O 0 0 0 0 0 0 0 0 0 0 0 0
-8.0418 0.7464 0.1344 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.9456 -1.2347 -0.0469 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0208 2.5312 -0.8729 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7484 -2.4553 0.4576 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9150 1.6776 1.0345 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6076 -0.5923 -0.5209 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7215 0.6193 0.0232 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.4139 -0.0738 -0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1154 0.7297 0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6546 0.8028 0.0654 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8767 -0.1541 -0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6203 0.1704 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6654 1.0905 0.0827 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9879 0.6480 0.0594 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8979 -1.1925 -0.1075 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2656 -0.7149 -0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2205 -1.6351 -0.1311 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.9225 -0.0144 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0576 1.6335 0.1484 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6363 -1.2083 -0.0745 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4488 -0.6257 -1.0142 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4171 -0.8327 0.7275 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0842 1.2970 0.9484 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0719 1.4448 -0.8197 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6208 1.3581 1.0091 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6953 1.5144 -0.7664 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8371 1.6274 0.1035 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4464 2.1528 0.1698 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1440 -1.9637 -0.1793 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4043 -2.7020 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.8573 0.2018 0.1123 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7438 3.1908 -0.8055 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6738 -2.7799 0.4354 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 2 0 0 0 0
2 19 1 0 0 0 0
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5 34 1 0 0 0 0
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8 13 1 0 0 0 0
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9 10 1 0 0 0 0
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9 22 1 0 0 0 0
9 23 1 0 0 0 0
10 12 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
11 19 1 0 0 0 0
11 26 1 0 0 0 0
11 27 1 0 0 0 0
13 14 2 0 0 0 0
13 16 1 0 0 0 0
14 15 1 0 0 0 0
14 29 1 0 0 0 0
15 17 2 0 0 0 0
15 20 1 0 0 0 0
16 18 2 0 0 0 0
16 30 1 0 0 0 0
17 18 1 0 0 0 0
17 21 1 0 0 0 0
18 31 1 0 0 0 0
M END
$$$$