LGW56A -OEChem-05022323093D 43 45 0 1 0 0 0 0 0999 V2000 4.8827 1.0775 -0.5198 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.3549 0.5124 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7791 -1.0880 -1.2941 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6836 1.9157 0.3501 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4488 0.4899 -1.7185 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9318 -1.7947 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1209 -0.1540 0.3863 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6236 0.5076 -0.1255 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5284 1.3953 0.2036 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1481 -0.8145 -0.1702 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3532 0.6395 0.3691 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7103 -0.7713 0.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.0662 0.9168 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2131 -2.4884 0.5684 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9596 0.7641 -0.3798 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4899 2.7698 0.3623 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9543 -1.8974 -0.4598 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.2061 0.6887 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -3.2756 0.9701 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1483 -1.0748 -0.1245 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7979 -0.3176 -0.6761 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2655 3.3659 0.6864 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3001 -1.6339 -0.7156 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1011 2.5921 0.8478 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4503 2.0079 -1.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.5592 1.8896 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1866 -3.0045 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8375 -3.1794 1.3334 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3606 1.7718 -0.3539 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3777 3.3817 0.2419 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.9097 -0.4896 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7999 0.6884 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6199 -3.7829 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5901 -2.9722 1.2329 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2291 -3.9979 1.7184 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8509 -0.1397 -0.8793 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2118 4.4438 0.8168 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9749 -2.4534 -0.9485 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8333 3.0847 1.1035 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3056 -0.1590 1.3978 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7979 2.8856 -1.5584 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8099 1.4098 -1.6554 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 2.3311 -0.1112 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 1 25 1 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 3 20 2 0 0 0 0 6 12 2 0 0 0 0 7 20 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 10 12 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 21 1 0 0 0 0 15 29 1 0 0 0 0 16 22 1 0 0 0 0 16 30 1 0 0 0 0 17 23 1 0 0 0 0 17 31 1 0 0 0 0 18 24 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$