LMGP02010515 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 17.9044 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1919 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4792 7.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7668 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7668 8.4388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3162 6.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4925 6.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0544 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6171 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3297 7.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0938 7.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8064 6.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5191 7.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2317 6.7764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.3436 7.4933 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.9806 6.8641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3436 8.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7461 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7461 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0336 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3158 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5977 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8795 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1613 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4431 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7249 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0068 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2886 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5704 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8522 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1341 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3363 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6181 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1818 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4636 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7454 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0272 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3091 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5909 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8727 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1545 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4364 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7182 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6165 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 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 26 1 0 0 0 0 26 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 8 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 2 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 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M END