L0JS3A -OEChem-05022323032D 35 38 0 0 0 0 0 0 0999 V2000 4.3142 2.9748 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.7196 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7781 -2.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2781 -1.7196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5998 -0.4148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 -2.2196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 -1.2196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -1.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 -0.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5998 -2.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 0.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1881 -0.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -2.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2941 1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 0.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 2.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 -2.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8555 1.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7214 -0.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6998 -2.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0966 -3.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 -3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 1.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7343 1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5637 1.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 0.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 1.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 3.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$