LMSP02020036 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 18.5110 7.2267 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.7906 7.6415 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.0700 7.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9273 6.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0945 6.5063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.2316 7.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9522 7.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3399 6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3399 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1828 8.3207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3891 8.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6139 6.4968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.8878 6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1617 6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4355 6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7094 6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9833 6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2572 6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5311 6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0789 6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3527 6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6266 6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9005 6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1744 6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6139 6.9128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3436 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6175 7.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8913 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1652 7.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4391 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7130 7.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9869 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 7.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5346 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8085 7.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0824 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3563 7.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6303 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9042 7.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1781 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4519 7.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4483 6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7241 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 8 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 12 26 1 0 0 0 0 3 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M END