LDY59Q -OEChem-05022322123D 30 31 0 0 0 0 0 0 0999 V2000 -6.5253 0.8735 0.0066 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 0.5739 -0.1792 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5553 2.3515 -0.3545 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 -0.3745 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5527 -0.3279 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0974 0.0566 0.1515 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3286 0.5652 -0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1612 -0.7496 -0.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6622 0.1566 -0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6284 -1.7228 0.3136 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9159 0.8465 0.6023 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5246 -1.0983 -0.6954 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9791 -1.1917 0.1416 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.1315 0.3104 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2507 1.2503 0.6235 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8595 -0.6946 -0.6744 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2227 0.4797 -0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7218 1.1371 -0.2003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2347 1.1179 0.3398 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0793 1.6163 -0.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.7993 -0.3161 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8721 -2.4863 0.4694 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1994 1.4671 1.1322 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2608 -2.0161 -1.2156 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0036 -1.5531 0.1465 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2089 -3.1807 0.4442 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5289 2.1633 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6072 -1.3035 -1.1756 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0589 0.2239 -0.4828 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6681 1.2433 -0.2989 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 29 1 0 0 0 0 2 18 1 0 0 0 0 2 30 1 0 0 0 0 3 18 2 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 8 2 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 13 2 0 0 0 0 9 18 1 0 0 0 0 10 14 2 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$