LI2L4Y -OEChem-05022322493D 36 38 0 0 0 0 0 0 0999 V2000 -3.2894 0.2947 -2.6582 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1439 -0.3316 2.7642 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1805 -1.8745 -0.4407 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4993 2.0717 0.2763 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 0.3628 -0.2286 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7412 2.4157 0.0575 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9285 0.3491 0.0088 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4779 -1.4338 -0.5105 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0126 -2.4743 0.4291 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4485 -1.0449 0.5658 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0466 -1.0121 -0.3897 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6814 1.0730 -0.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 0.3469 -0.1105 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3059 1.0438 0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3266 2.4258 0.1779 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5591 3.0587 0.1872 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2189 0.8749 0.1299 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3076 -0.0975 0.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8594 -0.4225 -1.1928 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7951 -0.6992 1.2065 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8989 -1.3494 -1.2719 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8346 -1.6261 1.1275 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3862 -1.9514 -0.1118 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8515 -1.4671 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3579 -2.8742 1.1938 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7309 -3.1851 0.0392 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4589 -0.7947 0.2661 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0915 -0.4970 1.4293 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7154 0.9427 -0.2125 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4229 -0.7220 -0.2256 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5447 3.0525 0.2904 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8528 -0.6591 -0.1109 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6308 4.1353 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3401 -1.6142 -2.2295 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2262 -2.1046 2.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1953 -2.6732 -0.1734 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 11 2 0 0 0 0 4 17 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 29 1 0 0 0 0 6 12 2 0 0 0 0 6 16 1 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$