L4MEG0
-OEChem-05022322313D
30 30 0 0 0 0 0 0 0999 V2000
2.6492 -2.4786 -0.1592 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-5.9262 0.7460 -0.8961 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.6520 0.6898 -0.8128 S 0 0 0 0 0 0 0 0 0 0 0 0
3.5764 -0.2741 -1.3808 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2543 1.8447 -1.5967 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9819 -1.0267 0.6329 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2386 1.2118 0.7226 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.3897 0.6054 0.0489 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1747 -0.1880 -0.3842 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0050 0.5381 -0.3365 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1938 -0.1114 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1971 -1.5452 -0.1081 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3635 2.0940 1.5356 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9621 0.2220 1.5606 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1872 -1.4775 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0082 -2.1944 0.2249 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6707 0.1302 0.3615 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7215 1.2142 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0225 1.6040 -0.5467 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9728 2.6419 2.2616 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6122 1.5112 2.0755 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8698 2.8375 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6840 -0.3412 0.9639 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2629 -0.4607 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5321 0.7480 2.3336 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0645 -2.0500 0.5434 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0030 -3.2588 0.4467 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3051 1.5964 -0.1659 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3133 2.1889 0.0369 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2059 1.2918 1.2912 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 18 1 0 0 0 0
3 4 2 0 0 0 0
3 5 2 0 0 0 0
3 7 1 0 0 0 0
3 9 1 0 0 0 0
6 17 2 0 0 0 0
7 13 1 0 0 0 0
7 14 1 0 0 0 0
8 11 1 0 0 0 0
8 17 1 0 0 0 0
8 28 1 0 0 0 0
9 10 1 0 0 0 0
9 12 2 0 0 0 0
10 11 2 0 0 0 0
10 19 1 0 0 0 0
11 15 1 0 0 0 0
12 16 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
15 16 2 0 0 0 0
15 26 1 0 0 0 0
16 27 1 0 0 0 0
17 18 1 0 0 0 0
18 29 1 0 0 0 0
18 30 1 0 0 0 0
M END
$$$$