L18LRE -OEChem-05022321583D 25 26 0 0 0 0 0 0 0999 V2000 -1.6251 -2.3775 0.0027 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6271 2.3784 0.0023 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6773 -0.0004 -1.1971 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7935 0.0011 1.0628 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1367 -0.0001 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5837 0.0003 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.0011 -1.1911 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5522 0.0008 1.2249 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2813 -1.2078 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.2081 -0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.0001 0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9638 -0.0011 -1.1812 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9471 0.0009 1.2348 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6762 -1.2083 -0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 1.2075 -0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -0.0007 -0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1072 0.0002 0.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0018 -2.1451 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 0.0017 2.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.0018 -2.1383 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4641 0.0017 2.1908 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2186 -2.1491 -0.0146 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2201 2.1479 -0.0178 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -0.0010 -0.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 0.0000 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 3 17 1 0 0 0 0 3 25 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 8 13 2 0 0 0 0 8 19 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$