LMGP24010001 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 999 V2000 4.5354 1.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8081 0.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6799 0.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5519 0.3813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4237 0.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4237 1.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 -0.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3121 -0.4906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2955 0.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9361 0.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0641 0.3813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0945 0.3603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9665 -0.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8385 0.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7105 -0.1433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1766 0.7340 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.7324 -0.0360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1766 1.6520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2254 -1.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2254 -2.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0972 -0.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4256 1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5354 2.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2955 0.6822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9756 -1.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8543 -0.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -1.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6117 -0.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4904 -1.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3691 -0.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2478 -1.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1266 -1.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0053 -0.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8840 -1.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7627 -0.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6414 -1.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5201 -0.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3988 -1.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2775 -0.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1562 -1.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 0.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0528 0.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9315 0.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8102 0.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6889 0.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5676 0.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4463 0.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3250 0.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2037 0.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0824 0.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9612 0.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8399 0.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7186 0.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5973 0.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4760 0.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3547 0.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9665 -1.1433 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 2 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 38 39 1 0 0 0 0 39 40 1 0 0 0 0 9 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 2 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 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 13 57 1 1 0 0 M END