LA4C5X -OEChem-05022321462D 34 34 0 1 0 0 0 0 0999 V2000 5.8031 1.5231 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.8909 -2.2337 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 0.2308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8086 1.6276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 0.5398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3031 -1.4247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0398 2.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 1.4186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9077 2.5176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6986 0.5286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4787 -3.0428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6999 -1.6460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0819 -2.8215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 0.8186 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4118 0.2308 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7208 -0.7202 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7208 -0.7202 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6330 1.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3086 -1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9734 -0.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1085 -0.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3332 -0.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 1.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2024 1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7514 -1.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4795 -2.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 -2.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6754 3.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1621 1.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4741 2.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0953 -2.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2663 -1.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 2 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 2 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 15 4 1 6 0 0 0 16 5 1 6 0 0 0 5 28 1 0 0 0 0 17 6 1 1 0 0 0 6 29 1 0 0 0 0 7 20 1 0 0 0 0 8 19 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 20 1 6 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 M END $$$$