LMPR01070052 LIPID_MAPS_STRUCTURE_DATABASE 44 45 0 0 0 0 0 0 0 0999 V2000 6.2862 7.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2746 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9831 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7034 6.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 7.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 7.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 8.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6041 8.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 6.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1438 7.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 7.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5726 7.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2928 7.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0014 7.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7216 7.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4302 7.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1504 7.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8590 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5792 7.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2878 7.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0080 7.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7166 7.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4368 7.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1454 7.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8656 7.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2944 7.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8756 8.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7332 8.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2761 6.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1338 6.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0029 7.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7232 7.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7348 8.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0262 8.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3060 8.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5804 6.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4053 6.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5974 8.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4352 7.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5742 7.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9715 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0379 9.5733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.0925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4550 8.7282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 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 1 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 4 9 1 0 0 0 0 10 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 11 27 1 0 0 0 0 15 28 1 0 0 0 0 20 29 1 0 0 0 0 24 30 1 0 0 0 0 26 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 26 35 2 0 0 0 0 31 36 1 0 0 0 0 31 37 1 0 0 0 0 35 38 1 0 0 0 0 3 41 2 0 0 0 0 34 42 2 0 0 0 0 2 43 1 1 0 0 0 33 44 1 1 0 0 0 10 39 3 0 0 0 0 5 39 1 0 0 0 0 25 40 3 0 0 0 0 26 40 1 0 0 0 0 M END