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SM25_micro000.sdf
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-OEChem-09302016153D
35 36 0 0 0 0 0 0 0999 V2000
-1.7433 0.5925 -5.7835 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4962 2.1331 3.9653 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7803 1.8231 -5.1279 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7673 -0.5915 -5.0463 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1769 1.9049 4.3563 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0269 1.4512 2.8702 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8412 1.8699 -3.7352 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8282 -0.5447 -3.6536 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3883 0.9948 3.6524 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2383 0.5411 2.1663 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8651 0.6859 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9190 0.3129 2.5574 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5661 0.7642 -0.8615 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0897 -0.1009 0.0492 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9307 0.7357 -1.4924 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2303 0.1759 0.5008 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8154 -1.7859 1.0235 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8934 -1.3134 2.5784 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7476 -1.1953 0.5492 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9196 -0.8436 1.6670 S 0 0 0 0 0 0 0 0 0 0 0 0
-1.6973 0.5563 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1110 2.8411 4.5134 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7627 2.7451 -5.7018 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7397 -1.5498 -5.5564 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7636 2.4348 5.2095 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0543 1.6286 2.5665 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8694 2.8333 -3.2329 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8464 -1.4723 -3.0874 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3619 0.8239 3.9661 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6624 0.0146 1.3157 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0608 1.5954 -1.1845 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5403 -0.0981 -1.1264 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4765 1.6354 -1.1794 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7315 0.9893 0.1236 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6253 -1.2526 0.1394 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 4 2 0 0 0 0
2 5 1 0 0 0 0
2 6 2 0 0 0 0
3 7 2 0 0 0 0
4 8 1 0 0 0 0
5 9 2 0 0 0 0
6 10 1 0 0 0 0
7 11 1 0 0 0 0
8 11 2 0 0 0 0
9 12 1 0 0 0 0
10 12 2 0 0 0 0
11 15 1 0 0 0 0
12 20 1 0 0 0 0
13 14 2 0 0 0 0
13 15 1 0 0 0 0
14 16 1 0 0 0 0
14 19 1 0 0 0 0
16 20 1 0 0 0 0
17 20 2 0 0 0 0
18 20 2 0 0 0 0
1 21 1 0 0 0 0
2 22 1 0 0 0 0
3 23 1 0 0 0 0
4 24 1 0 0 0 0
5 25 1 0 0 0 0
6 26 1 0 0 0 0
7 27 1 0 0 0 0
8 28 1 0 0 0 0
9 29 1 0 0 0 0
10 30 1 0 0 0 0
13 31 1 0 0 0 0
15 32 1 0 0 0 0
15 33 1 0 0 0 0
16 34 1 0 0 0 0
19 35 1 0 0 0 0
M END
$$$$