LMPK12113124 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 0 0 0 0 0999 V2000 8.8305 12.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8306 11.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 10.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5734 11.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5733 12.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 12.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4445 10.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3159 11.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3160 12.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4445 12.7531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4445 9.7684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2120 12.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1000 12.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9880 12.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9882 13.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1001 14.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2119 13.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 9.7468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9386 14.3949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2947 10.6778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9511 12.7578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7036 13.7572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8125 14.2782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3182 16.1769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7137 17.5494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1551 15.3953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1919 17.9176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4558 14.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5103 14.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2637 15.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9616 16.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 16.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6049 17.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2241 10.3235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8820 8.4752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6113 6.9863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9879 9.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1708 6.4906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6242 9.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5888 9.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9173 8.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2820 7.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3174 8.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6821 7.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 7.4309 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 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 6 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 22 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 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 6 0 0 44 45 2 0 0 0 M END