LMPK12020048 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 7.6094 12.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6094 11.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4861 10.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 11.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 12.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4861 12.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2394 10.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1162 11.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1162 12.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2394 12.7236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9928 12.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8768 12.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7605 12.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7605 13.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8768 14.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9928 13.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6066 14.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.7236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9928 10.6988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4861 9.6888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8768 15.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0381 8.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2215 8.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5312 9.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4229 9.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1234 8.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1967 9.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5697 10.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8692 11.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7955 10.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4089 9.4240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9599 7.4258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0699 6.6364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7995 9.2313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5759 6.8485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7394 9.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4683 9.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2359 8.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2954 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5665 8.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6336 7.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6960 7.6515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 17 14 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 1 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 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 2 0 0 0 0 30 25 1 0 0 0 0 35 41 1 0 0 0 40 34 1 0 0 0 34 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 1 0 0 37 31 1 6 0 0 38 32 1 6 0 0 39 33 1 6 0 0 22 42 2 0 0 0 22 31 1 0 0 0 36 19 1 1 0 0 M END