BS3C5Y
-OEChem-04012112593D
51 53 0 0 0 0 0 0 0999 V2000
-1.8787 5.7338 0.0376 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-5.5182 -1.6773 0.1280 S 0 0 0 0 0 0 0 0 0 0 0 0
3.9283 -2.6844 -0.9635 O 0 0 0 0 0 0 0 0 0 0 0 0
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-5.9142 -2.5377 -0.9785 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3121 -0.7101 -0.1863 N 0 0 0 0 0 0 0 0 0 0 0 0
4.8594 -0.8849 0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2579 0.3559 -0.2828 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9509 0.5018 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0621 -0.9381 -0.1121 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4613 -1.0011 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2688 -1.6832 -0.2562 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7649 -1.5846 -0.4011 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2049 -1.4410 0.1124 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7449 0.4166 0.8274 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2650 1.7694 -0.1463 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7982 -1.3915 0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6012 -2.0723 -0.7048 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8726 -0.0276 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9754 -2.3000 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2469 -0.2553 0.6269 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4657 -2.3067 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9401 1.5303 -0.1836 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1363 2.4004 -1.3237 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0036 2.3642 1.0879 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7285 -2.6223 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7991 3.6265 -1.2668 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6592 3.5903 1.1449 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0604 4.2215 -0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0524 -2.7434 -0.2413 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3026 -2.0534 -0.7907 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9402 -0.6328 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7992 0.5080 1.3659 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5193 0.4887 1.6007 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9944 -2.7913 -1.2479 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5340 0.7620 1.1905 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3838 -3.1923 -1.0973 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8643 0.4401 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3890 -1.7269 2.2556 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7461 -3.1299 1.3929 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4708 -2.7369 1.2813 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9719 1.5404 -0.5519 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2949 1.4372 -1.0611 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7482 2.5013 0.2838 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0600 1.9493 -2.2934 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3272 1.8963 2.0154 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3671 -2.0349 2.4662 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7934 -2.8326 1.7407 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1721 -3.5572 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1063 4.1067 -2.1923 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8527 4.0440 2.1135 H 0 0 0 0 0 0 0 0 0 0 0 0
1 29 1 0 0 0 0
2 4 2 0 0 0 0
2 5 2 0 0 0 0
2 17 1 0 0 0 0
2 26 1 0 0 0 0
3 13 2 0 0 0 0
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16 24 2 0 0 0 0
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19 21 2 0 0 0 0
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22 41 1 0 0 0 0
23 42 1 0 0 0 0
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23 44 1 0 0 0 0
24 27 1 0 0 0 0
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25 28 2 0 0 0 0
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27 29 2 0 0 0 0
27 50 1 0 0 0 0
28 29 1 0 0 0 0
28 51 1 0 0 0 0
M END
$$$$