LKM2F9 -OEChem-05032301453D 31 32 0 0 0 0 0 0 0999 V2000 -6.6371 1.0936 0.7156 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7307 -0.9234 -0.6992 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0977 -2.1891 0.2616 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4717 -0.8134 0.5113 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -2.0826 -0.1602 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5065 1.9407 0.2354 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9323 -0.1383 -0.1413 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6652 -0.8432 -0.2788 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -0.8317 0.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6182 -0.0573 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9546 1.2495 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3161 -0.1374 0.2518 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3386 1.2503 0.1132 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1577 1.9438 -0.1526 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9578 -0.4189 -0.3453 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2087 0.9391 -0.4919 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9318 -1.2736 0.1546 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4552 1.4517 -0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1783 -0.7611 0.5142 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4399 0.6015 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4909 0.4807 -1.5174 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 0.6309 0.2722 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0646 1.8347 -0.4869 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1615 3.0250 -0.2628 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 1.6286 -0.9052 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7314 -2.3351 0.2679 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6618 2.5114 -0.2493 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9453 -1.4227 0.9058 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -2.4903 0.4422 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -0.1693 0.5651 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3291 2.8886 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 9 1 0 0 0 0 3 29 1 0 0 0 0 4 12 1 0 0 0 0 4 30 1 0 0 0 0 5 8 2 0 0 0 0 6 13 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$