LMPK12010148 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 7.6855 13.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6855 12.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6388 12.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5921 12.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5921 13.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6388 14.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5454 12.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4987 12.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4987 13.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5454 14.4537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4516 14.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4232 13.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3949 14.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3949 15.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4232 16.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4516 15.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 14.4534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3660 16.1360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6388 11.1518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4924 12.1493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4232 17.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3284 10.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3284 11.6918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1758 10.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1758 9.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0545 8.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9334 9.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9334 10.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0545 10.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8107 10.9447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8107 8.9165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0545 7.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4808 10.4231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4799 8.6897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4829 8.6921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9787 11.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1451 9.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9820 11.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4823 10.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9794 9.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9810 9.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4807 10.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4822 10.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1309 7.4821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3903 6.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6692 7.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4115 9.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2775 8.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2704 7.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3973 7.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5369 8.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 9.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6834 9.5079 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 3 4 1 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 15 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 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 2 0 0 0 0 29 24 1 0 0 0 0 28 30 1 0 0 0 0 27 31 1 0 0 0 0 26 32 1 0 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 52 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 6 0 0 48 37 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 38 20 1 1 0 0 33 22 1 0 0 0 0 M CHG 1 10 1 M END