L4HEA1
-OEChem-05022322373D
33 33 0 0 0 0 0 0 0999 V2000
-2.2932 -2.7382 0.3145 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.6331 0.9988 -1.3830 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.3801 0.0599 -1.3222 S 0 0 0 0 0 0 0 0 0 0 0 0
-2.9775 -1.0504 -2.0393 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0161 1.2732 -2.0286 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1569 -0.6336 1.1347 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3603 0.4714 0.0016 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5691 0.5988 -0.0901 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.8999 1.4949 0.9713 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9178 -0.5307 -0.5237 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8839 2.6557 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7844 0.8594 2.3492 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2363 0.2476 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8934 -1.7362 0.1775 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4147 -0.1795 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2850 -2.1634 0.7893 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4391 -1.3850 0.7001 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8341 0.3365 0.4539 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8383 1.4210 0.1421 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9197 1.8860 0.6799 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1398 -0.1342 0.2852 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8901 2.3266 1.2496 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9519 3.1030 -0.0307 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5711 3.4363 1.6681 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7437 0.4458 2.6799 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4592 1.5962 3.0911 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0569 0.0421 2.3489 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2397 1.1914 -1.1515 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3202 -3.1009 1.3388 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3114 -1.7834 1.1985 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4709 1.4589 -0.6252 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5891 1.4725 0.9354 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3601 2.3987 0.0388 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 19 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 10 1 0 0 0 0
6 18 2 0 0 0 0
7 9 1 0 0 0 0
7 21 1 0 0 0 0
8 15 1 0 0 0 0
8 18 1 0 0 0 0
8 31 1 0 0 0 0
9 11 1 0 0 0 0
9 12 1 0 0 0 0
9 20 1 0 0 0 0
10 13 1 0 0 0 0
10 14 2 0 0 0 0
11 22 1 0 0 0 0
11 23 1 0 0 0 0
11 24 1 0 0 0 0
12 25 1 0 0 0 0
12 26 1 0 0 0 0
12 27 1 0 0 0 0
13 15 2 0 0 0 0
13 28 1 0 0 0 0
14 16 1 0 0 0 0
15 17 1 0 0 0 0
16 17 2 0 0 0 0
16 29 1 0 0 0 0
17 30 1 0 0 0 0
18 19 1 0 0 0 0
19 32 1 0 0 0 0
19 33 1 0 0 0 0
M END
$$$$