LMPK12050421 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 7.8048 10.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 9.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7312 9.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6575 9.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6575 10.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7312 11.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5839 9.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5102 9.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5102 10.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5839 11.3219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8786 11.3217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5839 8.1126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4367 8.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3174 7.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1976 8.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1976 9.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3174 9.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4367 9.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7312 8.1126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3174 10.4484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1241 7.6309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8786 9.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3174 6.7660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0192 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7785 8.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1096 10.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9605 12.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9606 14.3225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6913 15.3189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5607 12.8216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2455 15.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6925 12.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8259 12.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8273 13.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6926 14.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5592 13.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4246 14.3182 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 1 11 1 0 0 0 0 7 12 2 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 13 1 0 0 0 0 18 8 1 0 0 0 0 3 19 1 0 0 0 0 17 20 1 0 0 0 0 15 21 1 0 0 0 0 2 22 1 0 0 0 0 14 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 21 26 1 0 0 0 0 20 27 1 0 0 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 1 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 6 0 0 33 6 1 1 0 0 M END