L4HEA1
-OEChem-05022322302D
33 33 0 0 0 0 0 0 0999 V2000
2.0000 0.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -4.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
4.7320 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7320 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2181 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9781 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1541 1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7741 3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9407 -3.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5422 -2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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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
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12 26 1 0 0 0 0
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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
$$$$