LMPK12020168 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 12.3354 10.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3354 9.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2318 9.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1280 9.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1280 10.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2318 11.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0243 9.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9206 9.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9206 10.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0243 11.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8165 11.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7302 10.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6437 11.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6437 12.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7302 12.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8165 12.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2318 8.1849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4395 11.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0243 8.1849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2318 12.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4395 9.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5568 12.8711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3130 12.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5654 6.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0228 4.9357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 5.6344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5223 7.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1741 6.8425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4632 7.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6299 6.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8559 5.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9206 6.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7539 7.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8184 7.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1422 9.7650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1735 10.1266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5061 12.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1194 12.4128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 13.5345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4572 11.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8086 10.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 10.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4884 11.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 12.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8034 13.5328 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 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 1 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 3 17 1 0 0 0 0 1 18 1 0 0 0 0 7 19 1 6 0 0 0 6 20 1 0 0 0 0 2 21 1 0 0 0 0 14 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 17 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 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 0 0 0 44 45 1 1 0 0 40 18 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 M END