LMPK12120025 LIPID_MAPS_STRUCTURE_DATABASE 40 43 0 0 0 999 V2000 11.4293 14.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4293 13.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3940 12.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3588 13.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3588 14.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3940 14.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3231 12.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2853 13.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2454 12.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2040 13.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1414 12.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0789 13.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0789 14.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1414 14.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2040 14.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3231 11.5471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7653 14.7346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3940 11.5443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4652 14.8854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3623 9.4747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6288 8.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9006 9.4746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6286 11.4761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4982 10.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4982 9.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6286 9.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7647 9.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7647 10.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9006 11.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8876 7.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 7.7627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9019 9.5004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4053 10.3520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9293 11.0544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 9.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3956 8.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3923 8.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9004 9.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4068 10.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9148 11.2265 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 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 17 13 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 28 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 6 0 0 25 20 1 6 0 0 26 21 1 6 0 0 27 22 1 1 0 0 34 40 1 0 0 0 39 33 1 0 0 0 33 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 1 0 0 35 22 1 1 0 0 36 30 1 6 0 0 37 31 1 1 0 0 38 32 1 6 0 0 24 18 1 1 0 0 M END