LG23NB -OEChem-05022323363D 42 44 0 1 0 0 0 0 0999 V2000 4.5817 -0.1305 -0.8881 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3479 -3.4546 1.1236 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8398 -2.6899 0.2726 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4587 3.2124 0.0165 N 0 0 2 0 0 0 0 0 0 0 0 0 -0.5847 0.9059 -0.2244 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3896 2.1805 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -0.0603 -0.0809 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8737 2.8296 -0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1287 1.7056 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8797 0.3363 -0.5103 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9625 0.2767 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4513 -1.3485 0.4698 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3447 4.4669 0.7704 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9651 -0.5514 -0.3937 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6112 -0.3513 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 0.3397 1.2583 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5383 -2.2181 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7951 -1.8210 0.1494 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8661 -0.9251 -0.8508 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8036 -0.2340 1.4635 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4621 -0.8666 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5702 -1.6023 -1.9779 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.2309 -1.2758 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3735 2.6484 0.7822 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 1.9243 1.6429 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2942 2.5826 0.8989 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4322 3.7006 -0.4543 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1442 1.8345 -1.4736 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5014 1.8333 -1.9846 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5122 -1.7019 0.8269 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 5.2645 0.2855 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7013 4.3611 1.8014 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6951 4.8117 0.7967 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1447 -0.4011 -2.0366 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0533 0.8013 2.1064 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2652 -0.1942 2.4458 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4377 -1.3128 0.5827 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -1.1229 -2.9342 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -2.6542 -2.0291 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6573 -1.5522 -1.8537 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2011 -3.9223 1.1262 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6396 -2.2585 -0.0745 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 17 1 0 0 0 0 2 41 1 0 0 0 0 3 18 1 0 0 0 0 3 42 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 34 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$