LMPK12113124 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 9.0096 12.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0097 11.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8987 10.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7878 11.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7877 12.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8987 13.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6766 10.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5656 11.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5657 12.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6766 13.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6766 9.9665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4799 13.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3859 12.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2919 13.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2921 14.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3860 14.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4798 14.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8987 9.9444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2618 14.6868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5643 10.8943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1123 13.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9004 14.0361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9709 14.5677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4666 16.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8904 17.9052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 15.7075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 18.2809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6475 15.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6829 15.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4313 16.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1433 16.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1079 16.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8199 17.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5328 10.5328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2040 8.6470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9076 7.1280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2512 9.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4379 6.6222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9004 9.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8846 9.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2198 8.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5716 8.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5874 8.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9392 7.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9434 7.5816 0.0000 O 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 8 1 0 0 0 0 4 3 1 0 0 0 0 1 21 1 0 0 0 0 6 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 28 22 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 0 0 0 43 44 1 1 0 0 39 20 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 44 45 2 0 0 0 M END