LAI50W -OEChem-05022322493D 35 36 0 0 0 0 0 0 0999 V2000 -5.7854 -3.6849 -0.4309 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1286 1.9242 0.3579 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9873 -0.9351 0.2057 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9229 2.9265 -0.3403 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8551 2.0866 1.7794 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4563 0.6350 1.2082 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8166 -1.9660 1.2242 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6926 -1.2602 -1.0299 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6403 1.7243 -0.4688 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.1733 -0.8042 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -0.4276 0.7991 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 0.4191 0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 0.3591 0.1378 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9133 0.6856 -0.6202 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6508 -0.6541 1.0713 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6817 0.1216 -0.9714 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4295 -0.2802 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4621 1.1202 0.0834 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8735 0.8186 -1.6172 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1579 0.3290 -1.4075 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2853 0.0603 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2431 -1.9045 0.8955 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -1.1290 -1.1473 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0547 -2.1420 -0.2139 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5731 2.1366 -1.4079 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0201 -0.4946 1.9411 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8605 0.8945 -1.7136 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4201 1.6158 -1.7022 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6332 1.3021 -2.5604 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 0.4326 -2.1787 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6244 -0.0980 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0628 -2.6849 1.6304 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9029 -1.3003 -2.0171 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9052 0.3940 1.9378 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5014 0.8761 0.3961 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 7 2 0 0 0 0 3 8 2 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 6 18 2 0 0 0 0 9 18 1 0 0 0 0 9 25 1 0 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 10 28 1 0 0 0 0 11 17 2 0 0 0 0 11 21 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 19 1 0 0 0 0 14 21 2 0 0 0 0 15 22 1 0 0 0 0 15 26 1 0 0 0 0 16 23 2 0 0 0 0 16 27 1 0 0 0 0 17 20 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 24 2 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$