LMPK12010076 LIPID_MAPS_STRUCTURE_DATABASE 66 72 0 0 0 999 V2000 7.2761 -4.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2761 -5.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0324 -5.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0324 -4.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -4.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9106 -6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7886 -5.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7886 -4.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9106 -4.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7432 -4.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6212 -4.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4993 -4.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4993 -3.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6212 -2.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7432 -3.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2861 -2.7049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5633 -4.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -7.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5878 -6.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0876 -11.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6107 -12.1639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -11.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5687 -12.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5561 -12.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0491 -11.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0352 -11.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -12.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0352 -13.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0491 -13.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 -12.1346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3790 -7.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5485 -8.9486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9562 -10.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9023 -7.7149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 -10.1765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7008 -7.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5828 -7.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6665 -8.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8703 -9.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9884 -8.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 -9.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0715 -6.0480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7506 -7.0334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7343 -8.9755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2116 -8.4755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9555 -10.2711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2172 -7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0634 -7.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9043 -7.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8961 -8.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0499 -8.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0419 -9.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 -9.0968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9687 -9.7496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 -8.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -6.8779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9994 -7.0595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2397 -7.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -8.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1443 -8.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4057 -8.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5814 -7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8428 -6.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5352 -13.8788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5352 -13.8788 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 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 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 14 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 8 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 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 25 1 0 0 0 0 28 31 1 0 0 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 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 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 1 0 0 48 32 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 21 36 1 0 0 0 0 58 64 1 0 0 0 63 57 1 0 0 0 57 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 1 0 0 59 19 1 1 0 0 60 54 1 6 0 0 61 55 1 1 0 0 62 56 1 6 0 0 37 20 1 1 0 0 29 65 1 0 0 0 65 66 1 0 0 0 M CHG 1 10 1 M END