LMPK12010256 LIPID_MAPS_STRUCTURE_DATABASE 65 71 0 0 0 999 V2000 9.3996 12.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3997 11.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3001 10.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2006 11.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2006 12.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3002 13.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1011 10.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0016 11.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0017 12.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1011 13.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9016 13.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8192 12.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7371 13.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7371 14.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8194 14.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9016 14.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4995 13.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5925 14.5566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3002 9.8843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1660 10.8160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2999 4.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8896 2.9886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3028 4.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8069 2.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8684 2.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3482 3.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3085 3.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 2.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3085 2.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3483 2.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 2.9477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8194 15.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6101 15.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7884 8.0269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9236 7.5415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5756 8.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6912 10.3277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2139 10.3640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3703 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1144 8.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1794 8.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5055 9.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7614 10.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0874 10.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5954 12.0820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4061 11.4229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7376 9.5294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1923 9.5652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0232 10.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7611 11.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6683 10.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8339 9.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0960 9.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2617 8.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5824 7.6088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0678 5.7443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6956 4.3915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8429 4.9045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9673 7.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8988 6.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1414 6.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4528 5.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5266 5.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2838 6.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3575 6.7690 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 28 31 1 0 0 0 0 15 32 1 0 0 0 0 32 33 1 0 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 1 0 0 39 19 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 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 1 0 0 50 45 1 6 0 0 51 46 1 1 0 0 52 47 1 6 0 0 54 55 1 0 0 0 64 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 6 0 0 60 55 1 1 0 0 61 56 1 6 0 0 62 57 1 6 0 0 63 58 1 1 0 0 58 21 1 0 0 0 0 49 20 1 1 0 0 M CHG 1 10 1 M END