B93USM -OEChem-04022106213D 28 30 0 0 0 0 0 0 0999 V2000 2.6782 -0.1446 2.5264 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0036 1.1891 -0.0279 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9079 3.5577 0.0694 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3148 -0.6261 -0.1477 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8522 -1.3645 -0.0082 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 0.9430 0.0329 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5754 -1.1197 -0.1836 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6219 -0.1214 -0.2106 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5136 -1.7028 -0.1268 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5738 -2.4876 -0.1864 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.8712 -0.1493 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9206 -1.5683 -0.0875 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6525 -0.4070 -0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1868 0.3847 0.9601 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0638 0.3355 -1.4524 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1345 -0.3756 -0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1937 1.3475 0.8889 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0706 1.2983 -1.5233 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6354 1.8043 -0.3528 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5924 1.9285 0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4376 -3.1367 -0.2114 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1814 -3.8783 -0.1402 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4829 -2.5013 -0.0905 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6345 -0.0468 -2.3756 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6449 1.7527 1.7912 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4146 1.6543 -2.4901 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4192 2.5541 -0.4083 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5363 1.1756 0.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 13 1 0 0 0 0 2 20 1 0 0 0 0 3 20 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 14 1 0 0 0 0 8 15 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$