LMGL02010148 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 22.6977 7.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9823 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2666 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5512 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8356 7.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1201 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1201 8.4427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6801 6.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8530 6.4881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1376 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1376 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4222 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4046 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7014 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9803 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2591 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5380 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8169 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0958 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3746 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6535 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9324 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2113 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4901 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0479 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3268 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6056 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8845 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1634 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4423 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6838 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9627 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2415 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5204 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7993 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0782 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3570 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6359 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9148 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1937 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4725 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7514 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0303 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3092 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 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 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 13 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END