LMPK12100023 LIPID_MAPS_STRUCTURE_DATABASE 30 34 0 0 0 0 999 V2000 10.8987 -5.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7544 -5.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6096 -5.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6096 -6.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4966 -7.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3838 -6.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3838 -5.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4966 -5.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8991 -6.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7544 -7.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4966 -8.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6462 -8.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6462 -9.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4966 -10.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3471 -9.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3471 -8.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2701 -5.2246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7544 -8.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7544 -4.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8987 -3.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0431 -5.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8987 -2.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6096 -3.7608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0431 -4.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0437 -7.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0437 -8.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8991 -8.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1723 -9.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4585 -9.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1878 -3.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 10 18 1 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 21 1 1 0 0 0 0 20 22 1 4 0 0 0 19 23 2 0 0 0 0 20 24 1 0 0 0 0 9 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 18 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 24 21 1 0 0 0 0 24 30 1 4 0 0 0 M END