LMPK12112758 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 19.3336 10.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4599 11.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4599 12.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3336 12.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2072 12.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2072 11.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5862 10.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7127 11.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8391 10.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8391 9.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7127 8.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5862 9.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9654 11.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0917 10.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0917 9.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9654 8.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7127 7.9869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2182 11.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4599 8.9955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9654 7.9868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0807 12.5264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3336 13.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3321 9.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9530 12.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5421 9.0491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0087 7.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 8.4478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4872 10.7190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1465 9.6490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4305 10.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6042 9.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8348 8.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 9.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7233 10.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7854 10.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 7.5004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 6.9712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3562 9.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3328 7.8871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2997 9.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2359 8.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2548 7.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7124 8.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 8.8060 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 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 19 23 1 0 0 0 0 21 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 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 0 0 0 34 35 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 43 38 1 0 0 0 43 42 1 0 0 0 38 40 1 0 0 0 42 41 1 0 0 0 40 41 1 0 0 0 43 44 1 6 0 0 44 39 1 0 0 0 40 29 1 1 0 0 41 36 1 6 0 0 42 37 1 1 0 0 30 18 1 1 0 0 M END