BIRD47
-OEChem-04022118053D
50 53 0 0 0 0 0 0 0999 V2000
-4.4045 -1.7681 -0.1830 S 0 0 0 0 0 0 0 0 0 0 0 0
-3.6408 2.5022 -0.5014 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.8085 -2.8896 0.6424 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1103 -1.9321 -1.5927 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1229 1.8932 0.6497 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1252 -0.9787 0.5902 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5618 -0.3072 0.0259 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.6579 -0.5475 -0.0683 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2662 0.7959 -0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8291 0.3574 0.2156 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8356 1.1867 -0.1216 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.9933 -0.9440 0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.2855 1.7581 0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4205 0.7434 0.3242 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0907 -0.2620 0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6441 -0.2735 0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8545 -0.2958 0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.9827 0.0302 0.0837 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1749 0.9246 -0.2563 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.6307 1.3785 0.0857 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7802 0.9143 -0.2593 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8803 -0.2415 0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9367 0.8831 0.3613 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9565 -1.4414 -0.2976 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7963 -1.4281 0.3325 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5420 0.8719 0.3589 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5617 -1.4526 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1910 -1.4179 0.3353 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8927 2.1956 -0.5734 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3739 -0.2554 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5010 -1.4637 1.2447 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.2747 -1.9924 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0554 2.8210 0.0291 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.0281 -0.2585 0.1395 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.4036 2.1396 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9790 -1.1980 -0.2365 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2575 1.8294 -0.5257 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4291 1.8058 0.6563 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4637 -2.3567 -0.5897 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3032 -2.3592 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0625 1.8019 0.6309 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0375 -2.3670 -0.5658 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7254 -2.3332 0.5757 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5193 2.5052 0.2694 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5159 2.0739 -1.4652 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1968 3.0173 -0.7757 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6864 2.6832 -0.5245 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7689 -1.2472 0.2963 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7614 0.4418 0.7999 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7682 0.0129 -0.9354 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 2 0 0 0 0
1 4 2 0 0 0 0
1 6 1 0 0 0 0
1 8 1 0 0 0 0
2 11 1 0 0 0 0
2 47 1 0 0 0 0
5 14 2 0 0 0 0
6 10 1 0 0 0 0
6 31 1 0 0 0 0
7 14 1 0 0 0 0
7 17 1 0 0 0 0
7 36 1 0 0 0 0
8 9 1 0 0 0 0
8 12 2 0 0 0 0
9 11 1 0 0 0 0
9 13 2 0 0 0 0
10 11 2 0 0 0 0
10 14 1 0 0 0 0
12 18 1 0 0 0 0
12 32 1 0 0 0 0
13 20 1 0 0 0 0
13 33 1 0 0 0 0
15 16 1 0 0 0 0
15 21 2 0 0 0 0
15 25 1 0 0 0 0
16 23 2 0 0 0 0
16 24 1 0 0 0 0
17 26 2 0 0 0 0
17 27 1 0 0 0 0
18 20 2 0 0 0 0
18 34 1 0 0 0 0
19 21 1 0 0 0 0
19 22 2 0 0 0 0
19 29 1 0 0 0 0
20 35 1 0 0 0 0
21 37 1 0 0 0 0
22 28 1 0 0 0 0
22 30 1 0 0 0 0
23 26 1 0 0 0 0
23 38 1 0 0 0 0
24 27 2 0 0 0 0
24 39 1 0 0 0 0
25 28 2 0 0 0 0
25 40 1 0 0 0 0
26 41 1 0 0 0 0
27 42 1 0 0 0 0
28 43 1 0 0 0 0
29 44 1 0 0 0 0
29 45 1 0 0 0 0
29 46 1 0 0 0 0
30 48 1 0 0 0 0
30 49 1 0 0 0 0
30 50 1 0 0 0 0
M END
$$$$