LMPK12112358 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 7.6074 11.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6074 9.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4824 9.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3576 9.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3576 11.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4824 11.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2327 9.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1078 9.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1078 11.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2327 11.5143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2327 8.7056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9826 11.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8743 10.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7662 11.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7662 12.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8743 13.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9826 12.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.5142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0900 9.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4824 8.4834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5896 12.9942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8843 13.8347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5330 14.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6837 10.7283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4977 9.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6695 7.8927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0386 8.1602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1662 6.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9498 9.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7693 9.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6782 9.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7638 8.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9442 7.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0299 6.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3076 4.4320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3122 4.2717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1806 5.9170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6002 6.9836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1710 6.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7416 5.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7415 5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1757 5.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6051 6.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0391 7.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0384 14.3989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9683 13.8671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4689 11.9340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8304 11.7593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5763 12.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2889 13.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2557 13.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5060 12.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7934 11.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0439 10.5289 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 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 0 0 0 33 34 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 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 28 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 29 19 1 1 0 0 53 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 0 0 0 53 54 1 6 0 0 50 45 1 6 0 0 51 46 1 6 0 0 52 47 1 1 0 0 49 21 1 1 0 0 M END