LALM30
-OEChem-05032300063D
56 60 0 1 0 0 0 0 0999 V2000
-0.3304 0.5206 2.0677 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9324 2.4026 1.4679 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4600 2.5814 -0.9344 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0104 0.6583 1.9681 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5517 -3.2051 0.4177 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8832 1.7353 -1.6031 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0772 -0.8151 0.1138 C 0 0 1 0 0 0 0 0 0 0 0 0
1.2515 0.2616 0.2672 C 0 0 1 0 0 0 0 0 0 0 0 0
0.4283 -0.8876 -0.4058 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.6736 0.5142 -0.4878 C 0 0 2 0 0 0 0 0 0 0 0 0
0.2778 1.2376 0.9698 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.9069 1.7197 0.1057 C 0 0 1 0 0 0 0 0 0 0 0 0
2.3417 -0.3415 1.2078 C 0 0 1 0 0 0 0 0 0 0 0 0
3.3020 -0.9786 0.1951 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.2426 0.6649 -0.4621 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1165 -2.2642 -0.2541 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8948 -2.0502 -0.3470 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.9874 -0.6881 1.6547 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1785 0.8545 -0.8073 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5418 0.1868 -0.7932 C 0 0 2 0 0 0 0 0 0 0 0 0
2.6418 -2.2267 -0.4184 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8786 -0.6379 -0.9966 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4066 -1.8722 -0.2467 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6717 1.8097 -1.4129 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8595 0.9955 0.9148 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0353 -0.1754 -2.1809 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4002 -0.7072 -1.4912 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4319 0.4780 -1.5624 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5581 2.3310 0.7354 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9396 -1.0653 1.9232 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2611 -1.2531 0.6498 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7057 -2.9743 -0.9816 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9025 -2.6876 0.7337 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6446 -2.2665 -1.3937 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9640 -0.7132 2.1375 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4306 -1.5211 2.0959 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2433 0.8987 -0.3391 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0455 -3.1138 0.0875 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9050 -2.3579 -1.4711 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6362 -0.7592 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9731 -0.5808 -0.9383 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7212 -1.8464 0.8027 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9012 -2.7580 -0.6661 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3569 2.7876 -1.0343 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7621 1.8434 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2466 1.6793 -2.4142 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4984 1.9438 1.3212 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6855 0.2239 1.6629 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9493 1.0946 0.8296 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2780 3.1124 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2549 -0.6436 -2.7897 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8990 -0.8453 -2.1295 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3439 0.7288 -2.7177 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2324 2.8680 -1.4476 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7301 0.2212 2.4544 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0321 -3.9622 0.0417 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 18 1 0 0 0 0
2 11 1 0 0 0 0
2 50 1 0 0 0 0
3 12 1 0 0 0 0
3 54 1 0 0 0 0
4 13 1 0 0 0 0
4 55 1 0 0 0 0
5 17 1 0 0 0 0
5 56 1 0 0 0 0
6 19 2 0 0 0 0
7 9 1 0 0 0 0
7 10 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 9 1 0 0 0 0
8 11 1 0 0 0 0
8 13 1 0 0 0 0
8 19 1 0 0 0 0
9 16 1 0 0 0 0
9 27 1 0 0 0 0
10 12 1 0 0 0 0
10 15 1 0 0 0 0
10 28 1 0 0 0 0
11 12 1 0 0 0 0
12 29 1 0 0 0 0
13 14 1 0 0 0 0
13 30 1 0 0 0 0
14 20 1 0 0 0 0
14 21 1 0 0 0 0
14 31 1 0 0 0 0
15 22 1 0 0 0 0
15 24 1 0 0 0 0
15 25 1 0 0 0 0
16 21 1 0 0 0 0
16 32 1 0 0 0 0
16 33 1 0 0 0 0
17 23 1 0 0 0 0
17 34 1 0 0 0 0
18 35 1 0 0 0 0
18 36 1 0 0 0 0
19 20 1 0 0 0 0
20 26 1 0 0 0 0
20 37 1 0 0 0 0
21 38 1 0 0 0 0
21 39 1 0 0 0 0
22 23 1 0 0 0 0
22 40 1 0 0 0 0
22 41 1 0 0 0 0
23 42 1 0 0 0 0
23 43 1 0 0 0 0
24 44 1 0 0 0 0
24 45 1 0 0 0 0
24 46 1 0 0 0 0
25 47 1 0 0 0 0
25 48 1 0 0 0 0
25 49 1 0 0 0 0
26 51 1 0 0 0 0
26 52 1 0 0 0 0
26 53 1 0 0 0 0
M END
$$$$