LMPK12010275 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 9.9761 12.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9761 11.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8765 11.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7770 11.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7770 12.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8765 13.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6770 11.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5775 11.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5775 12.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6770 13.3268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5559 13.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4564 12.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3567 13.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3567 14.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4564 14.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5559 14.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1634 14.8773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4790 11.2190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2452 13.2289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8782 10.5186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4564 15.8528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1945 12.8881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7451 9.6885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0524 7.8261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0975 7.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1530 10.1221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6574 8.0513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1347 10.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7678 9.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4192 8.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4419 8.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8088 9.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8316 9.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4377 11.5503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3967 11.8813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6582 10.3524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3580 9.0885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7222 9.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0684 10.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0506 10.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6812 10.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3349 9.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1856 8.6567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2266 8.3257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9651 9.8547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2653 11.1185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7241 11.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9012 10.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5549 9.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5727 9.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9422 10.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2885 10.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6579 11.7165 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 14 17 1 0 0 0 0 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 13 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 28 18 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 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 38 23 1 1 0 0 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 6 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 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 1 0 0 48 20 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 M CHG 1 10 1 M END