LMGP01020014 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 16.9241 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2116 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4989 7.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3359 6.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5122 6.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6367 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3493 7.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1133 7.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8259 6.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5385 7.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2511 6.7763 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 22.9637 7.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2511 5.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9637 6.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3632 7.4932 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.0002 6.8640 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 19.3632 8.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7659 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7659 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0534 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3358 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6176 6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8995 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1813 6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4633 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7451 6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3089 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5907 6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8726 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1544 6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4363 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7806 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0625 7.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3443 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6262 7.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9080 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 7.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4718 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7537 7.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0356 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3174 7.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5993 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8811 7.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4448 7.2054 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 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 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 5 1 0 0 0 0 15 7 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 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 33 34 1 0 0 0 0 3 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 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 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 M CHG 2 11 1 16 -1 M END