LMGL05010077 LIPID_MAPS_STRUCTURE_DATABASE 54 54 0 0 0 999 V2000 -5.7018 -4.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5559 -5.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4095 -4.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2634 -5.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0622 -6.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0494 -6.1280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8358 -5.3744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4231 -3.3814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 -2.5304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -3.6850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8605 -5.5395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4014 -5.0621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6886 -4.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6008 -3.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6851 -3.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9507 -5.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1284 -5.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 -4.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 -3.7472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9881 -5.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8596 -4.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7311 -5.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6026 -4.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4742 -5.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3457 -4.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2172 -5.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0887 -4.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9601 -4.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8317 -5.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7031 -4.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5746 -4.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4462 -5.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3176 -4.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9392 -6.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9392 -7.6251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8049 -6.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6709 -6.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5370 -6.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4030 -6.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2690 -6.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1350 -6.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0011 -6.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8671 -6.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7331 -6.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5992 -6.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4653 -6.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3313 -6.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1972 -6.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1800 -5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.0458 -4.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.9082 -5.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0615 -6.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9292 -6.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 6 1 6 0 0 2 5 1 1 0 0 3 4 1 0 0 0 1 7 1 0 0 0 12 18 1 0 0 0 17 11 1 0 0 0 11 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 1 0 0 14 8 1 6 0 0 15 9 1 1 0 0 16 10 1 1 0 0 13 7 1 1 0 0 19 20 2 0 0 0 19 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 2 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 2 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 4 19 1 0 0 0 35 36 2 0 0 0 0 35 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 48 49 1 0 0 0 0 6 35 1 0 0 0 0 34 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 49 53 1 0 0 0 53 54 1 0 0 0 M END