LMPK12010009 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 13.8361 10.1525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8370 8.4188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8363 6.6906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8349 8.4187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8507 6.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3351 9.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3359 9.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8363 8.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3360 7.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3353 7.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8350 6.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 4.8666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 5.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8662 6.8521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4298 7.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8551 6.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2812 5.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2818 5.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8611 6.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 7.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0142 8.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8155 10.1338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3791 9.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 12.0571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1898 13.5106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6725 13.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5116 13.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3508 13.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3508 12.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5116 11.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6725 12.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0259 12.0572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8494 11.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8494 10.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0259 10.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3791 12.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2025 11.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2025 10.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3791 10.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5557 10.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5557 11.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5 11 1 0 0 0 10 4 1 0 0 0 4 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 1 0 0 7 1 1 6 0 0 8 2 1 1 0 0 9 3 1 1 0 0 20 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 6 0 0 19 14 1 1 0 0 17 12 1 6 0 0 18 13 1 6 0 0 16 5 1 1 0 0 34 22 1 0 0 0 0 39 23 1 0 0 0 0 41 24 1 0 0 0 0 28 25 1 0 0 0 0 26 31 1 0 0 0 0 27 26 2 0 0 0 0 28 27 1 0 0 0 0 29 28 2 0 0 0 0 30 29 1 0 0 0 0 31 30 2 0 0 0 0 33 31 1 0 0 0 0 32 37 1 0 0 0 0 33 32 2 0 0 0 0 34 33 1 0 0 0 0 35 34 2 0 0 0 0 38 35 1 0 0 0 0 36 41 2 0 0 0 0 37 36 1 0 0 0 0 38 37 2 0 0 0 0 39 38 1 0 0 0 0 40 39 2 0 0 0 0 41 40 1 0 0 0 0 6 22 1 1 0 0 M CHG 1 32 1 M END