LMPK12111920 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 12.2019 16.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2019 15.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1134 14.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0249 15.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0249 16.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1134 16.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2902 14.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3787 15.1374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4672 14.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4672 13.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3787 13.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2902 13.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5557 15.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 14.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 13.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5557 13.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3787 12.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 15.1374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0638 13.1120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7914 16.6325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5557 12.1398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8461 12.3280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0205 10.3339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3833 9.1905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2996 11.6025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1206 12.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0275 11.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1136 10.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2949 10.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3881 10.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5694 10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0057 13.9592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9985 13.7706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8273 11.9537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2592 11.3235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6646 10.4080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8404 12.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4201 13.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4188 12.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8331 12.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2534 11.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6678 10.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8284 9.4752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9886 7.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3433 6.3482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2767 8.7679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7928 6.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1018 9.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0056 8.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0847 7.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2620 7.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3582 7.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5354 7.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 1 0 0 0 0 30 25 1 0 0 0 25 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 6 0 0 27 22 1 6 0 0 28 23 1 6 0 0 29 24 1 1 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 22 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 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 23 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 26 19 1 1 0 0 M END