L4W2HI
-OEChem-05022322183D
31 31 0 1 0 0 0 0 0999 V2000
3.6137 0.4299 0.3257 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6994 -1.6385 -0.8645 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8932 -0.2808 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3343 1.3733 -1.2733 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4366 0.4884 -0.1207 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.8472 -0.1065 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2952 0.9691 0.7948 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9377 -1.3046 0.1087 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3886 -0.5775 -0.3173 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6230 1.4566 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2351 -0.7217 -0.4328 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9853 -1.0827 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9066 0.9950 0.1536 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2469 1.0480 0.7991 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0908 -0.6802 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4011 0.7382 1.8613 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5672 1.7722 0.6939 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6271 -2.1678 -0.4875 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0762 -1.6390 1.1436 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5218 1.7630 -0.8191 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9793 2.3211 0.7979 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0410 -1.4578 -0.3521 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1387 -0.4432 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0066 -1.4737 1.2777 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3152 -1.9411 1.1153 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7567 -0.5848 2.1635 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8980 0.5626 0.3292 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9802 1.5863 -0.7643 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6861 1.6729 0.9852 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3889 1.7462 -1.3495 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9379 2.1842 -1.1478 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 11 1 0 0 0 0
2 9 2 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
3 9 1 0 0 0 0
4 5 1 0 0 0 0
4 30 1 0 0 0 0
4 31 1 0 0 0 0
5 6 1 0 0 0 0
5 9 1 0 0 0 0
5 14 1 0 0 0 0
6 12 1 0 0 0 0
6 13 1 0 0 0 0
6 15 1 0 0 0 0
7 10 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 11 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
10 20 1 0 0 0 0
10 21 1 0 0 0 0
11 22 1 0 0 0 0
11 23 1 0 0 0 0
12 24 1 0 0 0 0
12 25 1 0 0 0 0
12 26 1 0 0 0 0
13 27 1 0 0 0 0
13 28 1 0 0 0 0
13 29 1 0 0 0 0
M END
$$$$