LMST01010344 LIPID_MAPS_STRUCTURE_DATABASE 79 86 0 0 0 999 V2000 19.4270 10.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4178 12.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4280 11.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4343 12.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4301 11.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4358 11.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4390 13.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4270 11.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4343 13.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4301 10.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4311 10.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4311 9.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4280 9.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4270 9.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4407 11.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4502 10.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4502 9.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4407 9.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4311 11.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4280 10.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5503 14.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7686 9.4595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4390 14.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3789 14.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3490 14.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3189 13.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3189 14.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2889 14.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4090 14.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4090 15.8837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4400 12.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7350 12.6099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4206 13.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4206 14.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7728 7.8491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8961 7.8492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9619 9.4719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3032 10.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9772 10.9291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7748 9.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3056 8.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3650 8.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8980 9.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3672 10.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9001 11.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1969 7.8530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3943 7.7084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3718 9.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5579 10.1585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0736 9.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6858 8.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7821 8.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2708 9.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 10.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1475 10.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4774 7.0492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6282 5.1694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0782 4.1031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0732 6.3828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8507 6.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7022 6.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7766 5.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0016 5.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1502 5.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3750 4.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6175 11.9652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9650 9.9939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4336 8.7121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1438 11.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9002 8.4584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9114 11.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8517 11.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0247 10.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2589 9.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3187 10.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5529 9.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2615 7.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6087 6.7510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2758 7.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 4 33 1 0 0 0 0 33 2 1 0 0 0 0 2 3 1 0 0 0 0 4 5 1 0 0 0 0 6 31 1 0 0 0 0 31 7 1 0 0 0 0 7 4 1 0 0 0 0 5 6 1 0 0 0 0 1 8 1 1 0 0 0 4 9 1 1 0 0 0 5 10 1 6 0 0 0 3 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 1 1 0 0 0 0 11 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 12 1 0 0 0 0 11 19 1 1 0 0 0 3 20 1 6 0 0 0 7 23 1 1 0 0 0 23 21 1 6 0 0 0 17 22 1 1 0 0 0 23 29 1 0 0 0 0 29 24 1 0 0 0 0 24 25 1 0 0 0 0 25 27 1 0 0 0 0 27 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 1 0 0 0 31 32 1 1 0 0 0 33 34 2 0 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 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 0 0 0 44 45 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 54 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 6 0 0 0 51 46 1 6 0 0 0 52 47 1 6 0 0 0 53 48 1 1 0 0 0 50 37 1 1 0 0 0 64 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 6 0 0 0 61 56 1 6 0 0 0 62 57 1 6 0 0 0 63 58 1 1 0 0 0 60 35 1 1 0 0 0 40 22 1 1 0 0 70 76 1 0 0 0 75 69 1 0 0 0 69 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 1 0 0 72 66 1 6 0 0 73 67 1 1 0 0 74 68 1 6 0 0 70 77 1 0 0 0 77 78 2 0 0 0 77 79 1 0 0 0 71 32 1 1 0 0 M END