BD04UT
-OEChem-04022108533D
32 32 0 0 0 0 0 0 0999 V2000
-1.2808 -2.2249 -0.1555 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4225 1.8513 0.1254 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1681 -0.6603 -0.8032 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6675 0.9285 -1.4691 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7469 0.0490 0.3836 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1513 0.3174 0.8137 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3728 -1.2117 -0.0819 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1953 1.0752 0.4519 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5116 0.8408 0.0547 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8860 -0.4198 -0.4107 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9437 -1.4461 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0543 0.8121 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4699 1.1602 0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4177 -3.0568 0.9947 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9587 3.1091 0.6123 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0755 -1.1238 0.1949 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6158 -0.5709 1.2524 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1543 1.0802 1.6027 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1528 2.0350 0.8185 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2350 -2.4281 -0.8435 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0195 1.4953 -0.8088 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9654 0.2769 0.4854 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4619 1.9659 0.8132 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5875 -3.7688 1.0339 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3534 -3.6154 0.9047 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4445 -2.4728 1.9202 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6209 3.0402 1.6521 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1983 3.5419 -0.0467 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8137 3.7933 0.6016 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7416 -2.0843 0.5999 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1709 -0.3889 1.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0553 -1.2619 -0.2704 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 14 1 0 0 0 0
2 9 1 0 0 0 0
2 15 1 0 0 0 0
3 10 1 0 0 0 0
3 16 1 0 0 0 0
4 12 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 8 2 0 0 0 0
6 12 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
7 11 2 0 0 0 0
8 9 1 0 0 0 0
8 19 1 0 0 0 0
9 10 2 0 0 0 0
10 11 1 0 0 0 0
11 20 1 0 0 0 0
12 13 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
14 26 1 0 0 0 0
15 27 1 0 0 0 0
15 28 1 0 0 0 0
15 29 1 0 0 0 0
16 30 1 0 0 0 0
16 31 1 0 0 0 0
16 32 1 0 0 0 0
M END
$$$$