LMPK12110639 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 10.4777 9.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4777 8.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 8.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1782 8.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1782 9.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 10.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0285 8.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8788 8.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8788 9.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0285 10.3959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0284 7.3873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7287 10.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5954 9.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4619 10.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4619 11.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5954 11.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7287 11.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4985 10.4703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 7.4527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5954 12.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3282 11.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4883 5.4577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8405 4.3213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0377 5.1803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5999 7.3139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1688 6.4691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5067 6.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5869 5.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7602 5.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8589 5.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 6.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8774 7.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7086 8.1610 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 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 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 15 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 27 19 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 32 33 2 0 0 0 M END