LFY92Q -OEChem-05022322443D 30 32 0 0 0 0 0 0 0999 V2000 4.5037 -2.4053 -0.1679 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -0.4076 0.3555 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5923 -0.2455 -0.2582 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7731 2.0792 0.2367 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1768 0.1035 -0.1765 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4151 1.4466 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7504 2.0907 0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2628 -0.8809 -0.4459 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7323 1.1565 -0.7117 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.0903 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8007 1.1616 0.1787 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0804 -1.2101 -0.1905 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7239 -0.9279 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1795 1.3442 0.3349 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4608 -1.0402 -0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9997 0.2182 0.2224 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5444 -2.3927 0.5101 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0795 2.2423 1.0474 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7236 3.0665 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2149 -1.2243 -1.4851 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.7458 0.2118 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7563 1.5155 -0.5678 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5368 1.1572 -1.7918 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8884 3.0680 0.4127 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.1920 -0.3922 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6011 2.3235 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0739 0.3433 0.3413 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9184 -2.5106 1.3983 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1032 -2.9174 -0.3413 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -2.8425 0.7144 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 13 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$