LMPK12111691 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 8.4406 12.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3985 12.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3985 13.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4406 14.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4825 13.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4825 12.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3213 12.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 12.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 13.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3213 14.3762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8331 14.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4406 11.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3213 11.4706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2223 14.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1711 13.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1199 14.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1199 15.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1711 16.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2223 15.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7868 15.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1071 12.1210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8509 8.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1919 8.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2783 9.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1504 9.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7075 10.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2866 11.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8579 11.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8499 11.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2707 11.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6995 10.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3784 12.6587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7792 13.2743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6143 12.4026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7741 10.3821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1061 10.6725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0823 8.9644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0231 11.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8591 12.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7783 11.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8582 10.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0221 10.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1019 9.2288 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 2 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 3 1 0 0 0 0 5 11 1 0 0 0 0 1 12 1 0 0 0 0 7 13 2 0 0 0 0 9 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 8 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 26 2 0 0 0 0 29 32 1 0 0 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 1 0 0 37 22 1 0 0 0 0 M END