LG4AS1 -OEChem-05032300203D 49 52 0 1 0 0 0 0 0999 V2000 6.8658 0.7154 -0.7650 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1908 -1.5117 1.1407 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6945 2.6519 -0.5213 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9924 0.8262 1.1943 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2216 -0.4756 -1.9447 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3314 0.4678 0.1476 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0792 0.1552 -1.3969 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8954 -0.8500 0.6719 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7097 -1.8663 -0.4612 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2762 -3.2528 0.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8999 -1.3277 1.7127 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7542 0.5773 -0.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6147 -0.4235 0.4174 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1738 -4.2109 -1.1554 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0552 -3.2174 0.7852 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4374 1.5295 -0.0916 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3369 1.6230 -0.8104 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9811 1.3248 0.2331 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -0.3819 0.1785 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7181 1.6709 -1.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5463 0.6701 -0.5415 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8507 0.8206 -0.7343 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4582 1.6442 1.5047 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 0.6263 -0.4192 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6745 0.9410 0.8519 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8065 1.4600 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7288 -0.0609 0.3744 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -0.1256 -1.1058 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.7234 1.1911 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0335 -1.4840 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6371 -1.9677 -1.0393 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -3.6728 0.6973 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9846 -0.5967 2.5291 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5991 -2.2657 2.1872 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1305 -4.2807 -1.6839 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0955 -5.2189 -0.8221 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5858 -3.8773 -1.8708 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3917 -4.2318 1.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9702 -2.6773 1.7327 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8369 -2.7380 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7581 2.4159 -1.2673 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6423 -1.1663 0.5605 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1427 2.4892 -1.6095 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4811 0.5849 -1.7296 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7881 2.0436 2.2618 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1718 1.7227 2.8021 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 0.0355 -2.3468 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7829 0.2259 0.4597 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6317 -1.0741 0.7837 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 16 2 0 0 0 0 4 25 1 0 0 0 0 4 27 1 0 0 0 0 5 28 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 7 24 1 0 0 0 0 7 28 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 11 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 14 1 0 0 0 0 10 15 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 19 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 18 1 0 0 0 0 17 20 2 0 0 0 0 17 41 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 21 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 26 2 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END $$$$