L7NWB0 -OEChem-05032300033D 43 46 0 0 0 0 0 0 0999 V2000 5.0445 4.6969 -1.2469 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.0544 -0.5376 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4541 0.3375 -1.3108 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2957 -3.3438 -0.7433 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7717 -1.1944 1.3819 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4116 3.4385 1.7175 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0788 1.9012 1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.3101 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8303 -0.5766 0.2073 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7241 -1.7299 -0.1736 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1016 -2.8317 -0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2626 -0.6692 -2.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -0.7444 -0.9799 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3604 -2.5665 -0.7011 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9913 -1.6770 0.3696 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2218 0.0978 -1.1688 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2964 -3.9386 0.7162 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4162 -2.7875 1.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5769 -3.9074 1.2762 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4906 -0.4194 -0.9072 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8446 1.3269 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3822 0.2928 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7362 2.0390 0.1743 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0051 1.5219 0.4357 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1298 -0.3993 0.7041 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7634 0.9066 0.3835 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9354 2.2638 1.2721 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 1.3671 0.7284 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2587 2.6793 0.2301 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1839 3.1720 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7997 0.0132 -2.7556 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7945 -1.4386 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3482 -4.7996 0.8482 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3859 -2.8641 1.5776 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9315 -4.7582 1.8524 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4422 0.1898 -0.3378 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7972 -1.3766 -1.3204 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8629 1.7464 -0.8281 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3659 -0.1277 0.0871 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4022 2.9925 0.5737 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7279 0.7962 1.3099 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1786 3.2288 0.3856 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0464 3.9309 2.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 26 1 0 0 0 0 2 30 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 25 2 0 0 0 0 6 27 1 0 0 0 0 6 43 1 0 0 0 0 7 27 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 25 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 15 18 2 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 28 2 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 29 30 2 0 0 0 0 29 42 1 0 0 0 0 M END $$$$