LMPK12010101 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 10.9180 10.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 9.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7828 8.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6477 9.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6477 10.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7828 10.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5125 8.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3773 9.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3773 10.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5125 10.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2418 10.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1232 10.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0048 10.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0048 11.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1232 12.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2418 11.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0535 10.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8857 12.4140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7828 7.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0242 8.2693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1232 13.4317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6042 8.8493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 9.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5205 8.9168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4146 10.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7711 10.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7708 11.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9347 12.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9344 13.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7699 13.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 13.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6063 12.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7697 14.9162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7688 5.9325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0645 4.9647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3793 5.9564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0853 7.9043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9332 7.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9263 6.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0714 5.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2289 6.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2358 7.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3932 7.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7143 7.2776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7004 5.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9989 4.3539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1651 6.8050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4773 4.3806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0185 7.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8636 6.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8552 5.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0046 5.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1595 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3088 5.3456 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 15 21 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 30 33 1 0 0 0 0 22 23 1 0 0 0 0 42 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 0 0 0 42 43 1 1 0 0 38 19 1 1 0 0 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 6 0 0 43 22 1 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 20 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 1 0 0 M CHG 1 10 1 M END