LGU16Z -OEChem-05032300083D 58 62 0 1 0 0 0 0 0999 V2000 -6.2776 2.9093 2.1582 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3168 -1.3613 -1.5526 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7798 -1.5309 -2.3641 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7816 -0.1384 -2.1905 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1343 -2.5634 -2.3515 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4623 5.6300 -0.2838 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6875 -1.5949 2.5387 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3321 -1.6975 -0.2036 N 0 0 1 0 0 0 0 0 0 0 0 0 -0.7780 -0.9925 -0.7669 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2072 -0.3411 -1.7501 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2924 -2.1164 -1.1386 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0192 -2.2743 -0.3559 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4183 0.1601 -0.9995 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0737 -0.9459 -0.5899 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6904 1.5863 -0.8144 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2747 -1.1163 0.2251 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9307 -2.7831 0.7238 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0468 -0.5794 0.3693 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 2.4968 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 2.0348 -0.6881 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3061 -0.6279 1.5315 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3901 -1.7660 -0.3034 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1593 -3.3628 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8942 3.8557 -0.5849 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 3.3936 -0.5101 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4528 -0.7890 2.3089 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5369 -1.9271 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4521 0.1897 1.3695 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3312 -0.2696 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2091 4.3041 -0.4585 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5683 -1.4386 1.7802 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1418 1.2685 1.9227 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0209 0.8092 0.4751 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4263 1.5783 1.4754 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9754 -0.3246 0.0739 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1935 0.3201 -2.5208 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8517 -3.0323 -1.3375 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5051 -3.2006 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1535 -2.3253 0.7244 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4676 -3.5962 0.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2185 -2.4270 1.4736 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3997 2.1750 -0.8487 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8546 1.3623 -0.7559 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4444 -0.1232 1.9619 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -2.1493 -1.3209 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6337 -2.6480 2.0748 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -3.6751 0.6569 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8832 -4.2411 1.9878 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0632 4.5547 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2911 3.7381 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.4070 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -2.4340 0.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4579 -0.0377 1.7421 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8027 -0.8636 -0.8565 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6669 1.8578 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0212 1.0388 0.1169 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6181 6.1130 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3596 -2.0647 2.0155 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 6 30 1 0 0 0 0 6 57 1 0 0 0 0 7 31 1 0 0 0 0 7 58 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 35 1 0 0 0 0 10 13 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 28 2 0 0 0 0 18 29 1 0 0 0 0 19 24 1 0 0 0 0 19 42 1 0 0 0 0 20 25 2 0 0 0 0 20 43 1 0 0 0 0 21 26 1 0 0 0 0 21 44 1 0 0 0 0 22 27 2 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 30 2 0 0 0 0 24 49 1 0 0 0 0 25 30 1 0 0 0 0 25 50 1 0 0 0 0 26 31 2 0 0 0 0 26 51 1 0 0 0 0 27 31 1 0 0 0 0 27 52 1 0 0 0 0 28 32 1 0 0 0 0 28 53 1 0 0 0 0 29 33 2 0 0 0 0 29 54 1 0 0 0 0 32 34 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 M END $$$$