B4SH7C -OEChem-04042103153D 41 43 0 0 0 0 0 0 0999 V2000 2.5499 2.5259 0.1437 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4464 1.8165 -1.0304 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5474 -2.7555 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8054 1.8546 0.3891 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7114 -1.5134 0.7133 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5192 -0.4715 -0.5165 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0991 0.0404 1.3168 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6818 0.8323 0.1627 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1042 -0.2654 0.7401 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2506 1.3285 1.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9378 0.8243 -0.5147 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -1.6659 0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4011 2.1532 1.5108 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9542 3.2303 -0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0548 -2.6532 1.3422 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8108 -0.5820 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9617 0.8801 -0.4201 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5673 -0.0253 0.4513 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 -1.3089 0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.5017 -1.7325 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6054 -1.6873 -1.3019 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 -0.7821 -2.1732 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5376 -2.2773 0.9414 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0783 3.0931 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9582 1.6264 2.2936 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 3.5493 0.1811 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2808 3.8902 0.5199 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 3.2849 -1.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6459 -3.5664 1.2368 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0798 -2.8071 0.8694 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9188 -2.4415 2.4073 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6936 -0.2667 -2.2288 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5177 0.0981 -0.7008 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2127 -1.5971 -1.1614 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8028 0.2619 1.4736 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2051 1.1933 -2.4253 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8526 -2.6838 -1.6582 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7784 -1.0768 -3.1948 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6232 -2.1385 0.9315 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1736 -2.1407 1.9654 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -3.3116 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 10 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$