LMPK12010214 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 7.4496 15.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4496 14.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3329 14.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2164 14.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2164 15.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3329 16.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0998 14.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9831 14.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9831 15.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0998 16.1227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9432 16.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8266 15.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7100 16.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7100 17.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8266 17.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9432 17.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5015 17.6440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7795 14.1329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 16.0267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3329 13.3873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5261 15.6959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1199 11.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3432 10.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5278 9.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4888 9.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2655 9.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0808 10.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8565 11.4439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2251 9.4389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6729 8.1170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3309 10.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7268 9.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0139 12.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5995 13.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1994 14.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2137 14.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6282 13.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0284 12.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4422 11.9110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6413 13.5597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8128 15.4227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5863 13.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1725 14.9185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6554 13.4350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9889 11.4613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4485 10.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1751 12.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9133 9.9476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9472 13.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8851 12.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0510 11.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2808 11.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3429 11.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5727 10.8883 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 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 13 21 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 22 1 0 0 0 0 27 28 1 0 0 0 0 26 29 1 0 0 0 0 25 30 1 0 0 0 0 23 31 1 0 0 0 0 31 32 2 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 33 1 0 0 0 0 38 39 1 0 0 0 0 37 40 1 0 0 0 0 36 41 1 0 0 0 0 34 42 1 0 0 0 0 42 43 2 0 0 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 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 49 18 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 31 45 1 0 0 0 0 44 42 1 0 0 0 0 M CHG 1 10 1 M END