LMPK12112051 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 9.4216 12.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4216 11.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3439 10.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2659 11.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2659 12.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3439 12.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1881 10.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1103 11.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1103 12.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1881 12.6840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1881 9.7243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2714 12.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2112 12.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1511 12.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1511 13.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2112 14.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2714 13.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3439 9.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1571 14.5550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0438 10.4081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3201 12.7876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2112 15.6018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3323 7.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3191 6.0235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3221 6.0401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8363 8.6338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 6.8407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8396 8.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3338 7.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8247 6.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8264 6.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3322 7.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3337 7.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9805 10.9124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3860 9.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8531 7.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4808 8.7302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7350 6.4828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7457 9.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7142 9.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4176 9.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1512 8.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1827 8.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9164 7.0580 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 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 16 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 18 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 1 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 1 0 0 M END