LMPR0104010040 LIPID_MAPS_STRUCTURE_DATABASE 34 34 0 0 0 999 V2000 -3.2027 0.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4077 -0.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6127 0.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8175 -0.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 0.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7725 -0.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5675 0.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4077 -1.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7725 -1.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3653 -0.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 0.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9598 -0.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7563 0.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5541 -0.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 0.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9609 -1.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -0.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 0.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7321 -0.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 0.3332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -1.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9013 -2.0392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3002 -2.4206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5323 0.3506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4005 0.2461 0.0000 As 0 0 0 0 0 0 0 0 0 0 0 0 10.5219 -0.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 -1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8074 -1.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3217 -0.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4187 -0.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1841 -3.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4426 1.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3443 -0.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3583 -0.8680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14 15 1 0 0 0 2 8 1 0 0 0 12 16 1 0 0 0 15 17 1 0 0 0 6 9 1 0 0 0 17 18 2 0 0 0 4 5 1 0 0 0 18 19 1 0 0 0 7 10 1 0 0 0 19 20 1 0 0 0 2 3 1 0 0 0 10 11 1 0 0 0 5 6 1 0 0 0 11 12 1 0 0 0 1 2 1 0 0 0 12 13 1 0 0 0 6 7 1 0 0 0 13 14 1 0 0 0 3 4 1 0 0 0 17 21 1 0 0 0 29 24 1 0 0 0 29 28 1 0 0 0 24 26 1 0 0 0 28 27 1 0 0 0 26 27 1 0 0 0 29 30 1 6 0 0 30 25 1 0 0 0 26 20 1 6 0 0 27 22 1 1 0 0 28 23 1 1 0 0 22 31 1 0 0 0 25 32 1 0 0 0 25 33 1 0 0 0 25 34 2 0 0 0 M END