LA4SQ0
-OEChem-05022322223D
29 29 0 1 0 0 0 0 0999 V2000
-0.9336 0.9782 0.5892 S 0 0 0 0 0 0 0 0 0 0 0 0
-1.3623 0.4718 1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9366 2.4092 0.3474 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2993 -0.6436 0.5065 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8152 0.1824 -0.6611 N 0 0 2 0 0 0 0 0 0 0 0 0
4.6190 -0.9506 -0.3066 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.1800 -1.2421 -0.4525 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7202 0.4037 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4235 0.4553 -2.0673 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6883 -1.4084 -0.5251 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5533 1.1190 -0.5182 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1430 -0.7478 0.9594 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8558 0.6664 -0.7284 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4456 -1.2003 0.7494 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3020 -0.4932 -0.0945 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8353 -1.5855 0.5279 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6913 -1.8794 -1.1979 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5373 -0.1199 -2.3492 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2288 1.5218 -2.2106 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2461 0.1858 -2.7373 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9611 -2.4590 -0.3863 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0798 -1.0652 -1.4881 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2231 2.0206 -1.0244 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4908 -1.3146 1.6162 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5133 1.2255 -1.3894 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7812 -2.1060 1.2482 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2591 -0.7797 0.4316 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2402 -0.4388 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9428 -1.7918 0.1521 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
1 3 2 0 0 0 0
1 5 1 0 0 0 0
1 8 1 0 0 0 0
4 10 1 0 0 0 0
4 27 1 0 0 0 0
5 7 1 0 0 0 0
5 9 1 0 0 0 0
6 15 1 0 0 0 0
6 28 1 0 0 0 0
6 29 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 2 0 0 0 0
8 12 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
11 13 1 0 0 0 0
11 23 1 0 0 0 0
12 14 2 0 0 0 0
12 24 1 0 0 0 0
13 15 2 0 0 0 0
13 25 1 0 0 0 0
14 15 1 0 0 0 0
14 26 1 0 0 0 0
M END
$$$$