BPUB30 -OEChem-04022105443D 23 24 0 0 0 0 0 0 0999 V2000 -0.5177 -3.0023 -0.2935 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4108 2.4816 0.3774 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9932 2.6436 -0.4419 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.1362 -0.4437 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3526 0.6583 0.8509 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5861 -0.3245 -1.3486 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7312 -0.3064 -0.6284 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3253 1.0711 -0.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3466 -1.1874 0.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 -1.4719 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3786 0.9162 -0.4774 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3306 -0.7088 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6036 0.9734 0.1873 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5216 -1.4147 0.5439 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1751 -0.1920 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7354 -1.2399 -1.9326 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 0.4837 -2.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0867 -2.2175 0.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9529 1.8252 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 1.2598 1.3359 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0386 -1.2383 1.5649 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9801 -2.3138 0.9476 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -0.1624 1.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 13 1 0 0 0 0 3 8 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 9 12 2 0 0 0 0 9 18 1 0 0 0 0 10 14 1 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 M END $$$$