LMPK12010028 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 12.3538 12.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3538 11.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2321 10.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1109 11.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1109 12.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2321 12.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9896 10.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8680 11.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8680 12.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9896 12.5423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7464 12.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6417 12.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5372 12.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5372 13.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6417 14.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7464 13.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4325 14.0929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4754 12.5421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2321 9.7105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7786 10.3412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5855 9.5584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7583 7.5814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1352 6.4479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0608 8.8391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5987 6.3298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8748 9.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7739 8.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8592 8.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0476 7.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1486 7.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3369 7.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8717 11.0693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8234 10.7108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4851 8.8448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8943 8.4443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1907 7.3322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5594 9.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2024 10.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1805 9.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5111 9.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8681 8.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1990 7.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1171 10.5907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2474 9.9252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7415 11.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7849 12.8526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 12.6674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5433 12.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 11.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4264 10.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6737 11.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8528 12.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0999 13.1620 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 8 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 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 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 1 0 0 37 21 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 26 20 1 1 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 18 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