BG9C8P
-OEChem-04022113113D
38 40 0 1 0 0 0 0 0999 V2000
-1.3969 1.9484 0.3386 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2760 1.4648 -1.8148 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7987 1.7915 0.3162 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0280 -0.6748 0.2587 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2257 -1.4319 -0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.1503 1.0205 -0.4633 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.0846 -0.4036 -0.2896 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4685 -0.3374 -0.4848 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6672 0.7585 -0.0576 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0314 2.0888 -0.0629 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5463 -1.6630 -0.3339 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5422 0.9437 0.1711 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0510 0.6680 0.1172 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9347 -1.7354 -0.1397 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6798 -0.5760 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2340 -2.7965 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5946 -2.6262 -0.7752 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4568 0.5274 1.6047 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0589 -0.5589 2.1016 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3186 2.4354 -0.8445 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4956 -0.8432 1.5953 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4316 2.7739 0.6543 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0153 2.5463 -1.0573 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2068 0.2896 -0.4077 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0099 1.9371 0.1444 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4416 -2.6981 -0.1694 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2025 -3.7894 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0272 2.0790 -1.8681 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2357 -3.4790 -0.9742 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9010 1.1612 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9733 -0.8008 3.1552 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6417 -1.2225 1.4725 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8572 3.3319 -0.5257 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5120 2.7354 -1.5203 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0184 1.7761 -1.3676 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5874 -0.8984 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1071 -1.7729 2.0231 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2016 0.0083 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 10 1 0 0 0 0
2 6 1 0 0 0 0
2 28 1 0 0 0 0
3 13 1 0 0 0 0
3 20 1 0 0 0 0
4 15 1 0 0 0 0
4 21 1 0 0 0 0
5 8 2 0 0 0 0
5 17 1 0 0 0 0
6 8 1 0 0 0 0
6 12 1 0 0 0 0
7 8 1 0 0 0 0
7 9 2 0 0 0 0
7 11 1 0 0 0 0
9 10 1 0 0 0 0
9 13 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
11 14 2 0 0 0 0
11 16 1 0 0 0 0
12 18 1 0 0 0 0
12 24 1 0 0 0 0
12 25 1 0 0 0 0
13 15 2 0 0 0 0
14 15 1 0 0 0 0
14 26 1 0 0 0 0
16 17 2 0 0 0 0
16 27 1 0 0 0 0
17 29 1 0 0 0 0
18 19 2 0 0 0 0
18 30 1 0 0 0 0
19 31 1 0 0 0 0
19 32 1 0 0 0 0
20 33 1 0 0 0 0
20 34 1 0 0 0 0
20 35 1 0 0 0 0
21 36 1 0 0 0 0
21 37 1 0 0 0 0
21 38 1 0 0 0 0
M END
$$$$