BSRM25 -OEChem-04042104353D 42 44 0 0 0 0 0 0 0999 V2000 -3.5713 0.9762 0.2592 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.5397 -1.1308 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6332 -0.7293 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2479 -1.1504 2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6359 1.5583 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7744 -0.2295 -0.6484 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0915 1.6129 0.8722 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5343 -0.7494 0.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6866 0.3919 -0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0262 -0.7219 -0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 0.1949 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2619 -0.7355 -0.0836 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8748 -0.9558 1.2313 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3974 1.4694 -0.5813 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2997 -0.7807 0.2931 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -0.9633 1.2244 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 1.3697 -0.6826 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6874 -0.8803 0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 0.4982 0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4789 -0.5430 -1.1507 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9136 0.0886 -0.4055 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3238 0.7648 0.1502 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1156 -0.3620 -0.7089 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9976 0.4433 -0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6437 -1.4511 -1.5813 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4232 1.4239 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4698 -1.3739 0.7574 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3455 -1.0906 -0.9846 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3826 -1.1181 2.1747 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9061 2.3877 -0.8889 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7462 -1.6265 0.6896 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3524 2.2133 -1.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1787 -1.8003 0.4976 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8497 -0.3690 -2.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1907 -0.2994 -1.3907 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 1.0644 -0.2653 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3198 -0.5796 0.3616 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0715 0.3223 -0.0779 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2287 -2.1628 -0.9901 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8274 -2.0013 -2.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2782 -1.0337 -2.3697 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0361 2.1053 1.3451 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 22 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 12 1 0 0 0 0 3 19 1 0 0 0 0 4 16 2 0 0 0 0 5 19 2 0 0 0 0 6 22 1 0 0 0 0 6 23 2 0 0 0 0 7 22 2 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 9 19 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 20 2 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 15 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$