LG16QL -OEChem-05022323193D 55 59 0 0 0 0 0 0 0999 V2000 2.2690 2.1912 2.5627 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7406 -0.8279 -2.6409 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8134 -4.4272 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4045 -0.6685 -0.4051 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4024 0.1741 1.4664 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0702 -2.3026 -0.2233 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -4.0333 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8238 -0.8536 -0.6988 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -0.5662 1.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6804 0.1855 0.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9823 0.4581 1.7184 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0281 -0.2907 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6493 -0.1286 -0.4855 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0788 -1.4008 -0.5306 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4765 -0.6755 -1.4491 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.6575 0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0571 -0.4949 -1.1165 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2686 -1.6157 -0.8424 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2508 1.1422 2.1603 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1023 0.6024 0.0579 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1673 0.9870 -0.7662 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5166 0.7882 -1.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5129 -2.1783 0.3619 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 0.0966 0.4015 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5612 -1.2737 0.5507 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9095 2.0249 -0.0933 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7307 -3.6052 0.5198 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5322 2.8337 0.9787 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1116 2.5869 -1.3537 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 4.2046 0.7902 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9364 3.9579 -1.5423 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5592 4.7668 -0.4704 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0918 -1.8663 -0.3732 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0054 -0.7989 -1.7771 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0365 -0.2991 1.1847 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2347 -1.5628 1.4552 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -0.0500 -0.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4859 1.1801 -0.4003 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7236 1.4663 1.3679 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 0.4214 2.7952 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9392 -3.3038 -0.1815 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6817 -2.6194 -0.8687 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0735 1.1036 3.2408 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3094 0.9045 2.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0749 2.1686 1.8183 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2163 2.0010 -0.7471 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1401 1.6533 -1.2941 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 0.7700 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5674 -1.5768 0.8176 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4053 1.9731 -2.2022 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0632 4.8495 1.6145 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0933 4.3956 -2.5238 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4226 5.8341 -0.6175 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -3.4361 1.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 -5.0265 0.9727 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 15 2 0 0 0 0 3 27 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 19 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 41 1 0 0 0 0 7 27 1 0 0 0 0 7 54 1 0 0 0 0 7 55 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 20 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 16 23 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 24 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 28 1 0 0 0 0 26 29 2 0 0 0 0 28 30 2 0 0 0 0 29 31 1 0 0 0 0 29 50 1 0 0 0 0 30 32 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END $$$$