LMPK12110548 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 10.4277 -5.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4277 -6.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3369 -7.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2460 -6.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2460 -5.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3369 -5.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1555 -7.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0646 -6.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0646 -5.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1555 -5.0943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1555 -8.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5189 -5.0945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3369 -8.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0747 -5.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0326 -5.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9907 -5.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9907 -3.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0326 -3.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0747 -3.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7285 -3.3758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9482 -5.6136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3565 -8.7030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -9.7038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8948 -8.7032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6228 -6.7016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1319 -7.3490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4924 -7.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4924 -8.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6228 -8.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7589 -8.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7589 -7.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8948 -6.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5795 -6.7731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3908 -8.7659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5740 -9.5948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9438 -7.0267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0282 -9.4320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8554 -6.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6710 -7.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5752 -8.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6667 -8.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8512 -8.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9427 -8.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8768 -5.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8455 -5.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5129 -7.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8996 -7.8969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2160 -9.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5618 -6.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2104 -6.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1970 -6.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5306 -7.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8820 -8.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2156 -9.0170 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 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 1 12 1 0 0 0 0 3 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 1 0 0 0 0 16 21 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 27 2 1 1 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 21 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 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 33 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 M END