BYH7R5 -OEChem-04012115243D 59 61 0 1 0 0 0 0 0999 V2000 3.2170 2.0773 -0.1683 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8389 3.3564 -1.9479 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6936 -2.5348 -1.1022 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9483 -0.6586 2.7058 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -1.3137 1.8128 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0349 0.4106 -0.1333 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4173 -3.4301 -1.6076 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2865 -1.3630 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0158 4.3366 0.2947 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4976 -1.5535 0.0821 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1004 -1.3054 0.1848 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.3548 0.2799 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3327 -0.2112 -0.5093 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3895 1.5753 0.9855 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2183 -2.2286 0.8637 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2456 -1.5147 1.8123 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4327 -3.0692 -0.1452 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.7028 1.0578 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3623 -2.2535 -0.8786 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8412 -1.3741 -0.1614 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 -0.9103 0.7263 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0695 -0.0670 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0851 0.0583 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8584 -0.4939 -0.1495 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1269 -1.6129 -0.9094 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6977 1.2913 -0.4709 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7809 0.8737 -1.2167 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8368 0.4978 0.2041 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7836 1.8236 -1.2091 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3417 -2.0623 -1.5054 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1254 0.8782 -1.8257 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 2.6358 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3149 3.7805 0.4509 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0194 5.4189 -0.6262 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8524 -2.8977 1.4589 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7394 -2.2931 2.4014 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1123 -3.5203 -0.8782 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9422 -3.8944 0.3874 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6455 0.1580 0.5501 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.2922 1.7601 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1684 -2.9483 -1.5352 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8314 -1.5131 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7965 -0.8941 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3382 -0.7809 4.0421 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5749 0.8119 3.2257 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.2850 4.4893 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8528 -1.0634 -0.3472 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6657 -0.0546 -1.6331 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7252 1.7010 -1.4233 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0538 1.0050 -2.9107 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4078 1.6185 1.2446 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2597 2.2348 1.6244 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8428 2.9818 2.3988 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2607 -3.7151 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6784 3.4231 -0.5199 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 4.5514 0.8221 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0002 5.8064 -0.7057 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6719 6.2227 -0.2714 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3418 5.0799 -1.6154 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 29 1 0 0 0 0 3 20 1 0 0 0 0 3 25 1 0 0 0 0 4 16 1 0 0 0 0 4 22 1 0 0 0 0 5 21 2 0 0 0 0 6 28 2 0 0 0 0 7 30 1 0 0 0 0 7 54 1 0 0 0 0 8 30 2 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 11 43 1 0 0 0 0 12 20 2 0 0 0 0 12 24 1 0 0 0 0 13 23 1 0 0 0 0 13 27 1 0 0 0 0 13 47 1 0 0 0 0 14 28 1 0 0 0 0 14 32 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 26 2 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 30 1 0 0 0 0 26 29 1 0 0 0 0 27 29 2 0 0 0 0 27 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END $$$$