LMPK12112109 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 7.6147 13.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6147 12.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 11.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3793 12.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3793 13.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 13.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 11.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1441 12.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1441 13.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 13.7070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 10.8751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 13.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9254 13.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8246 13.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8246 14.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9254 15.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 14.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 13.7069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1344 11.5603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 10.6510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8302 15.3258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9254 16.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1003 11.5873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1011 9.8538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1005 8.1256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0989 9.8536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5993 10.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5999 10.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1005 9.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6001 8.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5994 8.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0990 8.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 8.0363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3627 7.0480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6364 8.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 10.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2469 9.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2412 8.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3711 8.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5064 8.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5149 9.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 10.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3933 11.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0055 8.9217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1974 9.7806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0399 11.7714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6687 11.4852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 10.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9268 9.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0211 10.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9425 11.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7662 11.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6875 12.9077 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 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 31 26 1 0 0 0 26 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 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 6 0 0 32 33 1 0 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 38 33 1 1 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 52 53 1 6 0 0 48 36 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 27 19 1 1 0 0 M END