LMGP03010167 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 22.5099 7.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2839 7.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5656 7.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8472 7.2209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1290 7.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1290 8.4645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6990 6.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8686 6.5026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4108 7.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0023 7.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7207 7.2209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4990 7.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2174 6.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9358 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6542 6.7887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.7428 7.5115 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.3768 6.8771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7428 8.2677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1163 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1163 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3980 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5956 7.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.5099 8.5661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1361 7.4688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6744 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9504 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2265 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5026 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7787 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0548 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3309 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6069 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1591 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4352 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7113 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9873 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2634 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6870 7.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9631 7.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2392 7.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5153 7.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7913 7.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0674 7.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3435 7.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6196 7.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8957 7.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1718 7.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4478 7.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7239 7.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 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 31 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 9 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 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END