BYOS90 -OEChem-04042102373D 63 66 0 0 0 0 0 0 0999 V2000 4.0251 -2.4765 -2.2539 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -0.0990 0.9177 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7557 -1.1415 0.2662 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7645 -2.3216 0.0955 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7305 0.3091 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4531 -1.2802 0.5191 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8068 -0.0341 -0.0536 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0128 -0.9055 -0.6053 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0875 1.2818 -0.6326 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0254 1.7940 -0.2893 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9388 1.8990 1.0477 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1884 1.2372 -0.0644 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4428 0.2097 -0.2419 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4589 1.1867 -0.0545 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4866 -2.3592 0.4399 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2678 1.5947 -0.3562 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5433 2.1932 -0.2366 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9043 1.4568 0.1081 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4156 -1.2899 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3451 -0.6551 -0.3238 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8856 -0.0470 -0.5196 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9594 -1.9918 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2877 -3.2273 -0.8018 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9629 -3.0668 1.6889 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 2.1067 -0.5524 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8346 1.5298 -0.8997 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6408 1.6920 1.2846 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3616 -0.7310 -0.2637 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0271 -0.3427 0.4625 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3757 -1.3998 -0.9492 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6802 0.1322 0.7848 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7085 -1.2055 -0.5862 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0129 0.3263 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3036 1.9579 -0.9393 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1114 1.0716 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7698 2.5958 0.3649 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7631 3.2522 -0.2802 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4417 -1.7303 -0.2396 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5866 -2.8783 0.7475 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0995 -1.3305 1.4706 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3262 -1.4439 -0.2673 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0183 -4.0447 -0.8194 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -3.7029 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4209 -2.6373 -1.7162 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6584 -3.8542 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8546 -2.3623 2.5218 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9966 -3.5601 1.5571 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2253 3.1664 -0.6487 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7515 1.4168 -1.9725 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8323 -1.7431 -1.1523 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 1.7205 2.3063 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9104 0.6555 1.3455 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -1.7261 -1.1276 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2383 1.0050 1.9657 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9822 1.1895 -0.5604 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6829 2.9559 -0.7061 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1808 1.8478 -2.0195 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0922 1.2375 -1.8978 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7783 1.7929 -2.0211 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4476 0.0739 -1.8329 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3381 3.3502 -0.1886 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7038 2.7504 0.1775 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 2.7466 1.4264 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 12 1 0 0 0 0 2 29 1 0 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 4 19 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 8 21 1 0 0 0 0 8 28 1 0 0 0 0 8 50 1 0 0 0 0 9 21 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 34 1 0 0 0 0 11 27 2 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 16 1 0 0 0 0 13 20 2 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 37 1 0 0 0 0 18 26 2 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 51 1 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 29 32 2 0 0 0 0 29 33 1 0 0 0 0 30 32 1 0 0 0 0 31 33 2 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END $$$$