B0E3FN
-OEChem-04022117403D
36 38 0 1 0 0 0 0 0999 V2000
1.2795 -0.8210 -1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0797 -2.2309 1.6684 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4787 2.2959 0.3003 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.8022 0.8611 -0.2173 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1718 -1.8366 0.2334 C 0 0 2 0 0 0 0 0 0 0 0 0
1.2100 -1.2050 1.1814 C 0 0 2 0 0 0 0 0 0 0 0 0
0.8160 -2.0413 -1.1456 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0773 -0.1896 0.4862 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1627 -1.1094 0.1139 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0669 -0.0593 -0.9082 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2177 0.2763 0.2643 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9078 0.6531 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3285 -1.8293 -0.1469 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8486 0.9156 -1.5335 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4386 0.9420 0.1538 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6997 1.6156 0.6129 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5494 -1.1637 -0.2572 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6673 1.7488 -0.7731 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6044 0.2220 -0.1069 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2423 2.9558 0.5652 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0645 -2.8348 0.6303 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7223 -0.7535 2.0539 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0989 -2.4830 -1.8472 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6617 -2.7388 -1.0823 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3033 0.8110 0.4674 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9357 0.5677 2.3235 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2990 -2.9088 -0.2685 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5398 -2.8480 2.1912 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8277 1.0279 -2.6144 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3369 2.2646 1.2065 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4499 -1.7368 -0.4611 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2787 2.5021 -1.2611 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4961 0.2041 -0.3987 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8131 2.6430 1.5234 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5377 2.8453 -0.2664 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4616 4.0252 0.6523 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 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 15 1 0 0 0 0
3 20 1 0 0 0 0
4 19 1 0 0 0 0
4 33 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 9 1 0 0 0 0
5 21 1 0 0 0 0
6 8 1 0 0 0 0
6 22 1 0 0 0 0
7 23 1 0 0 0 0
7 24 1 0 0 0 0
8 10 1 0 0 0 0
8 12 2 0 0 0 0
9 11 2 0 0 0 0
9 13 1 0 0 0 0
10 14 2 0 0 0 0
11 15 1 0 0 0 0
11 25 1 0 0 0 0
12 16 1 0 0 0 0
12 26 1 0 0 0 0
13 17 2 0 0 0 0
13 27 1 0 0 0 0
14 18 1 0 0 0 0
14 29 1 0 0 0 0
15 19 2 0 0 0 0
16 18 2 0 0 0 0
16 30 1 0 0 0 0
17 19 1 0 0 0 0
17 31 1 0 0 0 0
18 32 1 0 0 0 0
20 34 1 0 0 0 0
20 35 1 0 0 0 0
20 36 1 0 0 0 0
M END
$$$$