LMPK12010024 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 999 V2000 7.5721 12.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5721 11.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4119 11.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2518 11.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2518 12.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4119 13.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0915 11.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9313 11.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9313 12.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0915 13.1305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7707 13.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6266 12.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4826 13.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4826 14.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6266 14.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7707 14.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3381 14.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.1302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4119 10.2216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8015 11.0266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5674 9.0654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2807 7.5320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3145 7.8812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2537 10.3531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1345 8.8928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 10.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5843 9.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 8.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9554 8.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6131 9.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 9.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2759 7.0850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2805 6.9248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1488 8.5701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5684 9.6367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1393 8.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 7.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7097 7.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 8.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5733 9.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0074 10.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8647 10.5894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8335 10.2278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5009 8.3456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8876 7.9416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2040 6.8199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5498 8.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1984 9.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1850 9.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5185 8.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8699 7.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2035 6.8216 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 40 35 1 0 0 0 35 36 1 0 0 0 36 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 6 0 0 36 25 1 1 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 26 20 1 1 0 0 46 52 1 0 0 0 51 45 1 0 0 0 45 47 1 0 0 0 47 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 1 0 0 47 21 1 1 0 0 48 42 1 6 0 0 49 43 1 1 0 0 50 44 1 6 0 0 M CHG 1 10 1 M END