LMGP20020003 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 999 V2000 26.2395 9.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3439 9.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4480 9.1170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5526 9.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5526 10.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7571 8.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.7219 8.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6573 9.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1352 9.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0309 9.1170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.2483 9.0952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.1439 8.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.0398 9.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.9356 8.5782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.3054 9.4791 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 28.8492 8.6884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.3054 10.4060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7547 9.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8520 9.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9493 9.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0465 9.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1438 9.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2411 9.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3384 9.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4357 9.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5331 9.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6303 9.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7277 9.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8249 9.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9221 9.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0196 9.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9958 7.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9958 6.9538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1195 8.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2430 7.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3662 8.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4896 8.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6130 7.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7364 8.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8598 8.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9832 7.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1066 8.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2299 8.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3533 7.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4767 8.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6001 7.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7233 8.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8469 7.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 7.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0936 8.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2171 7.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3405 7.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4637 8.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5871 7.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6001 6.8871 0.0000 O 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 15 10 1 0 0 0 0 8 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 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 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 46 55 1 0 0 0 0 32 7 1 0 0 0 0 M END