LA9MU2 -OEChem-05022323073D 48 50 0 0 0 0 0 0 0999 V2000 5.5094 3.1973 -0.4303 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.7845 -1.1519 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9719 -4.8636 1.0409 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7126 1.1103 0.2893 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2504 -1.6601 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0019 -1.0262 0.0187 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3004 -0.4010 -0.0317 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5843 -4.3884 -0.0531 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0239 1.5943 0.0801 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0866 1.1546 0.8086 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6523 1.7557 -1.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2302 -0.2673 0.2153 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5722 2.6002 0.8655 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1713 3.1872 -0.9294 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7094 -0.2930 0.1311 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0865 -2.0209 0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4053 -3.3681 -0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -1.4035 -0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7502 -3.7169 -0.1023 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7214 -2.7218 -0.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2371 1.0006 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4386 1.6909 0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 3.0797 0.0581 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1627 3.7266 0.1197 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0184 2.9453 0.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6545 3.8723 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7549 0.5686 0.1642 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1281 0.7297 1.8181 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 1.7998 -1.4121 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2619 1.2002 -1.7543 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5173 -0.8125 1.1251 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6844 -0.8116 -0.6235 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6156 2.6301 1.1952 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9837 3.1974 1.5727 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5348 3.8046 -0.2838 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1838 3.6496 -1.9216 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3506 0.2358 -0.7578 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 0.2023 1.0122 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.3507 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.7590 -0.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7721 -2.9896 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2453 -0.7738 0.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 1.1717 -0.0429 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0891 4.8081 0.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9694 4.0619 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5246 4.8340 0.5541 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4577 3.3406 0.5675 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 3.4009 0.1743 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 8 1 0 0 0 0 3 8 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 39 1 0 0 0 0 6 16 1 0 0 0 0 6 18 2 0 0 0 0 7 18 1 0 0 0 0 7 21 1 0 0 0 0 7 42 1 0 0 0 0 8 17 1 0 0 0 0 9 21 2 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 48 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 2 2 -1 8 1 M END $$$$