LMGP10010120 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 18.4784 7.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7597 7.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0408 7.2221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3222 7.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3222 8.4666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8938 6.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0629 6.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6035 7.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1973 7.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9161 7.2221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6956 7.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9388 7.5129 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5727 6.8782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9388 8.2697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3100 6.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3100 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5913 6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8666 6.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1421 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4177 6.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6933 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9688 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2444 6.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5199 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7955 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0711 6.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3466 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6222 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8978 6.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1733 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4489 6.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7244 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8795 7.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1551 7.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4306 7.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7062 7.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9818 7.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 7.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5329 7.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8085 7.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 7.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3596 7.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6351 7.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9107 7.6371 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 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 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 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 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 8 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 2 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