LG57XY -OEChem-05022322443D 41 43 0 0 0 0 0 0 0999 V2000 -2.6422 -1.3689 2.2469 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 -1.2771 0.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3849 0.7836 -0.8371 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0363 2.6270 0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9541 -1.8845 -0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5524 -1.9821 -0.7264 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9551 -1.0975 0.7911 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1925 -1.3930 -0.5606 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0429 0.3615 0.4166 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5256 -1.6140 0.6146 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.6201 -1.5814 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.2897 -0.2516 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7973 -1.0625 0.7691 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6329 -0.0685 -1.4268 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6666 0.3008 -0.1338 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8325 1.5168 1.1318 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3675 2.1505 -0.8285 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7894 -0.4070 -0.5625 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8122 1.5775 0.4086 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 0.1619 -0.4489 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0806 2.1466 0.5222 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2035 1.4387 0.0934 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6328 -0.2956 -0.2479 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3259 -1.2520 1.0517 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2278 -1.8828 -1.1083 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 -2.9177 0.3073 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8713 -1.9595 -1.7751 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5501 -3.0299 -0.4026 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.1755 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9492 -1.5481 0.6844 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0893 -2.2178 1.4075 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1878 -0.4379 -2.5015 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0472 0.5315 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 0.1954 -1.6282 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5441 1.6077 2.1691 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 2.7334 -1.7072 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6938 -1.4036 -0.9873 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9475 2.1429 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9324 -0.3892 -0.7825 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1941 3.1407 0.9446 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1911 1.8818 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 9 1 0 0 0 0 3 17 1 0 0 0 0 3 34 1 0 0 0 0 4 16 1 0 0 0 0 4 17 2 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 16 2 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 11 14 2 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 2 1 M END $$$$