LMGP10030048 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 19.8662 7.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1504 7.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4344 7.2141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2800 6.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4524 6.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5822 7.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2981 7.2141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0704 7.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3167 7.5037 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.9521 6.8716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3167 8.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7026 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7026 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9868 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2650 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5436 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8221 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1006 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3791 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6577 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9362 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2147 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4933 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7718 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0503 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3288 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6074 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8859 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1644 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4429 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7129 7.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9915 7.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2700 7.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5485 7.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8271 7.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1056 7.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3841 7.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6626 7.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9412 7.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2197 7.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4982 7.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7767 7.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0553 7.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3338 7.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6123 7.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8909 7.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1694 7.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4479 7.6262 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 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 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 1 0 0 0 0 26 27 2 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 3 33 1 0 0 0 0 33 34 2 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 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END