L4H3SV
-OEChem-05022323382D
31 32 0 1 0 0 0 0 0999 V2000
4.0094 2.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8738 0.5472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7177 -1.7749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.5213 -0.5584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0833 -1.5829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2865 0.4666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.9216 1.5329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.5316 0.0901 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.7526 -0.7755 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.3060 0.7449 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.5816 -0.2163 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.2727 1.0561 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.1326 -0.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7904 -0.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9119 1.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5276 2.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2948 -1.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9146 0.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0351 0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0528 1.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3276 -1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5387 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3523 -0.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1460 -1.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6894 2.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2435 -2.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6290 -1.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2437 -2.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0390 2.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9093 2.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0161 1.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 12 1 0 0 0 0
2 12 1 0 0 0 0
2 13 1 0 0 0 0
9 3 1 1 0 0 0
3 26 1 0 0 0 0
11 4 1 1 0 0 0
4 27 1 0 0 0 0
5 14 1 0 0 0 0
5 28 1 0 0 0 0
6 15 2 0 0 0 0
10 7 1 6 0 0 0
7 15 1 0 0 0 0
7 25 1 0 0 0 0
8 9 1 0 0 0 0
8 13 1 0 0 0 0
8 14 1 1 0 0 0
9 11 1 0 0 0 0
9 17 1 0 0 0 0
10 11 1 0 0 0 0
10 12 1 0 0 0 0
10 18 1 0 0 0 0
11 19 1 0 0 0 0
12 20 1 6 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
15 16 1 0 0 0 0
16 29 1 0 0 0 0
16 30 1 0 0 0 0
16 31 1 0 0 0 0
M END
$$$$