LMST05050035 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 9.2069 10.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 9.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 8.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2069 8.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0685 8.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9488 8.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0685 9.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9488 11.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8489 11.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7104 11.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7104 10.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6767 9.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2509 10.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6767 11.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7104 12.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0685 10.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7104 9.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2877 11.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9488 10.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9488 9.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7970 13.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8489 9.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8489 10.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8489 8.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4365 12.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3162 13.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1961 12.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1961 11.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5567 13.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6767 12.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0759 13.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4141 8.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3162 14.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2674 10.7272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9938 8.9627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 7.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9442 12.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0731 6.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 5.5247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6509 6.8079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7028 8.4877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4703 7.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2999 6.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3618 6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5889 7.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7593 8.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8252 13.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3657 12.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0246 10.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5441 10.9761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7153 11.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6558 12.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4250 11.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2555 10.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3151 10.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11 10 1 0 0 0 0 14 10 1 0 0 0 0 9 10 1 0 0 0 0 10 15 1 1 0 0 0 22 11 1 0 0 0 0 12 11 1 0 0 0 0 11 17 1 6 0 0 0 8 19 1 0 0 0 0 7 19 1 0 0 0 0 22 19 1 0 0 0 0 24 22 1 0 0 0 0 5 7 1 0 0 0 0 7 16 1 1 0 0 0 1 7 1 0 0 0 0 13 14 1 0 0 0 0 30 14 1 0 0 0 0 14 18 1 6 0 0 0 8 9 1 0 0 0 0 13 12 1 0 0 0 0 6 24 1 0 0 0 0 4 5 2 0 0 0 0 6 5 1 0 0 0 0 2 1 1 0 0 0 0 3 4 1 0 0 0 0 3 2 1 0 0 0 0 3 32 1 1 0 0 0 19 20 1 6 0 0 0 30 21 1 6 0 0 0 22 23 1 1 0 0 0 29 25 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 31 27 1 0 0 0 0 29 30 1 0 0 0 0 26 33 2 0 0 0 13 34 1 1 0 0 12 35 1 6 0 0 6 36 1 1 0 0 27 28 1 1 0 0 0 31 37 1 0 0 0 41 46 1 0 0 0 46 45 1 0 0 0 45 44 1 0 0 0 44 43 1 0 0 0 43 42 1 0 0 0 42 41 1 0 0 0 42 32 1 1 0 0 43 38 1 6 0 0 44 39 1 1 0 0 45 40 1 6 0 0 50 55 1 0 0 0 55 54 1 0 0 0 54 53 1 0 0 0 53 52 1 0 0 0 52 51 1 0 0 0 51 50 1 0 0 0 51 37 1 1 0 0 52 47 1 6 0 0 53 48 1 1 0 0 54 49 1 6 0 0 M END