LMPK12112954 LIPID_MAPS_STRUCTURE_DATABASE 53 57 0 0 0 0 0 0 0 0999 V2000 8.2892 -3.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2892 -4.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1544 -4.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0198 -4.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0198 -3.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1544 -2.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8851 -4.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7501 -4.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7501 -3.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8851 -2.5163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8851 -5.5406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8398 -2.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7212 -2.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6033 -2.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6033 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7212 -0.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8398 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1544 -5.5134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5472 -0.7612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3605 -2.4681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 -4.6411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7212 0.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4337 -4.5089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6129 -5.1597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1049 -7.0493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7160 -8.4153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2814 -6.2715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9774 -5.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9184 -5.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1637 -6.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4693 -7.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5282 -7.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8338 -7.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4337 -5.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -3.9547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1745 -3.6019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5235 -1.7659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0727 -1.3718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4023 -2.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7696 -3.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8072 -2.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 -1.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1145 -1.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -0.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0881 -9.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4140 -10.0977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1289 -9.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9186 -2.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2446 -3.4401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9596 -2.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5039 -4.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8298 -5.2692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5448 -4.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 16 22 1 0 0 0 0 2 23 1 0 0 0 0 32 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 6 0 0 28 21 1 1 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 1 1 0 0 23 34 1 0 0 0 43 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 6 0 0 39 20 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 45 46 2 0 0 0 45 47 1 0 0 0 26 45 1 0 0 0 48 49 2 0 0 0 48 50 1 0 0 0 37 48 1 0 0 0 51 52 2 0 0 0 51 53 1 0 0 0 36 51 1 0 0 0 M END