B3UCZ9
-OEChem-04022108013D
28 28 0 0 0 0 0 0 0999 V2000
2.2155 0.1609 0.3753 P 0 0 0 0 0 0 0 0 0 0 0 0
-3.8087 -0.3609 -0.0993 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7814 -0.2448 -0.2575 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1264 -1.1504 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7961 1.2432 -0.6815 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9641 1.6405 0.6631 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1748 0.6204 1.8049 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8158 -1.6046 -0.3097 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5358 -0.1800 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2589 -1.5190 -0.7455 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3581 0.4464 -0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8128 0.5134 0.2284 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1998 1.9095 0.2449 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7952 -2.3546 0.7695 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8647 0.8800 -2.0495 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1819 -2.0498 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7263 -2.1908 0.6115 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3595 -1.3894 -1.8291 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8265 -2.4054 -0.4461 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1686 2.1099 1.3202 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7072 2.3187 -0.2037 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9982 2.5041 -0.2081 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5330 -3.1166 0.5072 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8041 -2.6947 0.4584 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8123 -2.1973 1.8511 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2828 1.7202 -2.6098 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8669 0.6631 -2.4386 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5161 0.0127 -2.1824 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 4 1 0 0 0 0
1 5 1 0 0 0 0
1 7 2 0 0 0 0
2 10 1 0 0 0 0
2 12 1 0 0 0 0
3 11 1 0 0 0 0
4 14 1 0 0 0 0
5 15 1 0 0 0 0
6 12 2 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
9 11 2 0 0 0 0
9 12 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
11 13 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 26 1 0 0 0 0
15 27 1 0 0 0 0
15 28 1 0 0 0 0
M END
$$$$