LMPK12111300 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 7.8010 13.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 12.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6826 11.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5641 12.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5641 13.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6826 13.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4457 11.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3274 12.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3274 13.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4457 13.6350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2088 13.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0904 13.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9721 13.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9721 14.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0904 15.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2088 14.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4457 10.5811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9131 13.5540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6826 10.5405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6826 14.4906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 13.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0466 15.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5374 8.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9158 8.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3032 7.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3122 7.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9337 7.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5462 8.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1328 9.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1640 10.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7726 11.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3900 11.8613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3384 9.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2073 9.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0703 9.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9392 9.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9476 10.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0846 11.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5105 8.2169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2129 10.6928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0646 8.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8023 9.1735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8165 11.1751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0904 12.1881 0.0000 O 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 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 7 17 2 0 0 0 0 18 1 1 0 0 0 0 3 19 1 0 0 0 0 6 20 1 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 24 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 23 1 0 0 0 0 23 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 12 44 1 0 0 0 0 35 41 1 6 0 0 36 42 1 1 0 0 37 43 1 6 0 0 38 44 1 1 0 0 34 33 1 1 0 0 35 34 1 0 0 0 36 35 1 0 0 0 37 36 1 0 0 0 38 37 1 0 0 0 40 38 1 0 0 0 34 40 1 0 0 0 39 33 1 0 0 0 31 43 1 0 0 0 M END