B0HYB2
-OEChem-04022118233D
49 51 0 0 0 0 0 0 0999 V2000
2.6728 2.6131 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5625 1.5690 0.5215 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5580 0.6824 -1.0362 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6553 -0.2672 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1682 -0.3210 -0.4826 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0605 -1.6808 -0.1731 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8804 -1.1943 0.5478 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7762 -2.5517 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2807 -2.5957 0.6089 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9592 0.5673 -1.3044 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0163 1.7125 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5457 1.6755 -0.0621 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0126 2.2584 1.0756 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2766 1.0570 -1.0038 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3930 2.2226 1.2717 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6571 1.0210 -0.8078 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2153 1.6038 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2148 0.3695 0.2903 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5276 -2.0472 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6777 -0.8217 0.7787 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4080 0.3522 -0.4319 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3342 -2.0300 0.5451 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0644 -0.8560 -0.6656 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.2295 -3.3387 -0.4272 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4895 0.2092 0.7456 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5889 0.6911 -0.4502 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3656 -0.7153 -1.4877 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1314 -2.1575 -1.1592 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9965 -1.6453 0.0879 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9461 -1.2600 0.3012 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8096 -0.7235 1.5361 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5833 -2.1597 1.8633 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3683 -3.5684 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7690 -3.1717 1.4029 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4796 -3.1190 -0.3345 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0672 0.1065 -2.2926 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3993 1.5698 -1.3524 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9645 -0.0613 -1.3875 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6117 2.7408 1.8231 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1138 0.6230 -1.9194 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8222 2.6769 2.1605 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2764 0.5586 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7616 -0.8345 1.3632 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8304 1.2772 -0.8147 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9094 -2.9507 0.9363 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.9942 -0.8563 -1.2282 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.9422 -3.5412 0.3784 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7720 -3.3156 -1.3785 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5190 -4.1704 -0.4843 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 17 1 0 0 0 0
2 18 1 0 0 0 0
3 10 1 0 0 0 0
3 11 1 0 0 0 0
3 38 1 0 0 0 0
4 5 1 0 0 0 0
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4 25 1 0 0 0 0
5 7 1 0 0 0 0
5 26 1 0 0 0 0
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6 8 1 0 0 0 0
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9 35 1 0 0 0 0
10 36 1 0 0 0 0
10 37 1 0 0 0 0
11 12 1 0 0 0 0
12 13 2 0 0 0 0
12 14 1 0 0 0 0
13 15 1 0 0 0 0
13 39 1 0 0 0 0
14 16 2 0 0 0 0
14 40 1 0 0 0 0
15 17 2 0 0 0 0
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16 42 1 0 0 0 0
18 20 2 0 0 0 0
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23 46 1 0 0 0 0
24 47 1 0 0 0 0
24 48 1 0 0 0 0
24 49 1 0 0 0 0
M END
$$$$