LMPK12111773 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 12.8003 10.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8003 9.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6987 8.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5971 9.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5971 10.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6987 10.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4955 8.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3940 9.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3940 10.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4955 10.6330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4955 7.7492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5252 10.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4408 10.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3565 10.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3565 11.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4408 12.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5252 11.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6987 7.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3365 12.4557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0010 10.6330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3037 8.4154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3250 8.6638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3172 8.3245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0243 9.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 11.1870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7774 11.4533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0336 10.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6786 9.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 9.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0257 10.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3807 11.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7342 11.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6226 7.0949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9126 5.1864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9091 4.8503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 7.5397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4331 5.4173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9721 7.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6210 6.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2638 5.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 5.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6132 6.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6114 6.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0298 7.4025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0155 5.4008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2778 4.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4262 6.9202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7238 4.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2979 7.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1609 6.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1525 5.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2836 5.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4206 5.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5517 5.4297 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 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 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 1 1 0 0 0 0 21 8 1 0 0 0 0 4 3 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 22 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 27 20 1 1 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 21 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 M END