LMPK12112325 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 7.6061 13.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6061 12.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 12.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3537 12.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3537 13.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 14.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2275 12.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1013 12.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1013 13.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2275 14.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2275 11.3920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9747 14.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8653 13.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7559 14.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7559 15.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8653 15.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9747 15.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 14.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9792 12.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 11.1701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6293 15.8285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8752 16.6165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6732 17.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0515 12.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8975 10.2176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7499 8.5832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9067 10.4791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4809 11.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4778 11.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9005 10.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3269 9.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3299 9.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7563 8.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 6.9393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9396 6.7789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 8.4243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2274 9.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7984 8.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3691 7.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3688 7.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 8.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2323 9.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6664 10.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8344 8.0907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5587 9.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2573 11.5041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5189 10.1338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1704 9.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1838 9.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5453 9.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8947 10.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8814 10.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7563 8.7555 0.0000 O 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 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 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 1 0 0 0 0 16 22 1 0 0 0 0 22 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 1 0 0 29 24 1 6 0 0 30 25 1 1 0 0 31 26 1 1 0 0 42 37 1 0 0 0 37 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 6 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 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 48 36 1 1 0 0 49 44 1 6 0 0 50 45 1 1 0 0 51 46 1 6 0 0 28 19 1 1 0 0 33 53 1 0 0 0 38 53 1 1 0 0 M END