LG63PK -OEChem-05022322203D 50 52 0 1 0 0 0 0 0999 V2000 -1.2264 1.7096 1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6423 1.2475 -0.7442 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.2670 -0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3585 0.1962 1.2056 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4585 3.1796 -0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2646 0.1194 -1.2079 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2766 -0.4572 0.2188 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4523 -1.7075 -0.6353 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -1.2600 -2.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.3000 -1.7123 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5349 1.2549 0.2541 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4824 0.4314 0.1596 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 1.7775 -0.4731 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0095 1.6258 0.3768 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5751 0.2254 0.3367 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6073 0.9055 1.3654 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7409 0.2118 0.6669 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5147 -0.1198 -0.6347 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1578 -0.7221 1.2713 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -1.4128 -0.6715 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -2.0149 1.2345 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3145 -0.9377 1.1991 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 0.6957 -0.5284 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6197 -2.3603 0.2632 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3626 -1.5591 0.5293 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7968 -0.9960 -0.6599 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -0.6933 1.2573 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.0940 -0.6473 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2111 -2.5015 -0.2712 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3255 -2.0943 -2.6528 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8002 -0.7321 -2.5332 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 -0.8343 -1.6252 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2344 0.4841 -2.4703 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9226 1.2981 -1.4366 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8315 1.9158 1.4211 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7898 2.3125 0.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.5270 1.8848 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6773 3.2504 -1.3964 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2549 3.6124 -1.2114 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4894 1.9294 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8156 0.9751 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8459 0.6087 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -0.4662 2.0337 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -1.6819 -1.4283 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3548 -2.7528 1.9621 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9527 -1.3570 2.1339 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8414 1.5875 -0.9954 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0261 -3.3671 0.2345 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8249 -2.4560 0.9253 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6111 -1.4425 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 4 37 1 0 0 0 0 5 13 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 23 1 0 0 0 0 6 26 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 22 1 0 0 0 0 17 23 2 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 21 2 0 0 0 0 19 43 1 0 0 0 0 20 24 2 0 0 0 0 20 44 1 0 0 0 0 21 24 1 0 0 0 0 21 45 1 0 0 0 0 22 25 2 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END $$$$