BAG21P -OEChem-04022109333D 48 51 0 0 0 0 0 0 0999 V2000 -4.9824 -0.3796 2.5004 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5113 -3.3982 1.4590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0909 -1.2590 -0.8024 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3406 -2.1962 -1.8877 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0004 -0.1434 -0.5848 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0842 3.1113 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9348 -2.1277 0.6486 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3247 1.0344 -1.3229 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8304 5.3434 1.1237 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1528 3.2760 1.3109 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5357 -1.3801 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1815 -3.4114 0.6111 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4201 -2.2078 2.5011 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7398 -3.6199 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4725 -0.6248 -0.9848 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8596 1.0862 -0.5947 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0963 0.3417 -1.2962 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1504 0.6167 -0.4296 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.3707 -1.6889 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1858 2.3060 -0.1635 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2097 -0.8894 -1.8512 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2346 2.2574 -0.6452 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5211 0.5460 -1.9661 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2683 -0.4256 -1.0991 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6822 3.3258 0.5398 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7352 -0.0281 0.1538 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4958 -1.7268 -1.5475 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4296 -0.9316 0.9581 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1902 -2.6303 -0.7431 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1514 4.4392 0.8626 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0449 3.2991 0.9656 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6571 -2.2326 0.5098 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2322 -0.3480 1.7212 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4078 -1.3632 2.5417 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8276 -4.2254 0.2712 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3047 -3.3539 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4501 -1.8957 2.0955 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3837 -2.1067 3.5894 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5638 -4.0294 2.6476 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8846 -4.2963 2.1334 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9172 1.1685 0.0857 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7612 -2.3335 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5173 -1.4748 -2.4012 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 0.1128 -2.9373 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1818 1.3964 -2.1766 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5692 0.9879 0.5022 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1392 -2.0504 -2.5216 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3588 -3.6402 -1.1085 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 6 22 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 17 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 30 3 0 0 0 0 10 31 3 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 41 1 0 0 0 0 19 21 2 0 0 0 0 19 42 1 0 0 0 0 20 22 1 0 0 0 0 20 25 2 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 29 2 0 0 0 0 27 47 1 0 0 0 0 28 32 2 0 0 0 0 29 32 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$