LMGP02011282 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 999 V2000 14.4255 1.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5198 2.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6135 1.5734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7079 2.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7079 3.1421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9491 0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9018 0.6677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 1.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3316 2.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2377 1.5734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4804 1.5518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3866 1.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2925 1.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1985 1.0286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.5266 1.9399 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 17.0652 1.1402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5266 2.8939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8895 2.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9765 1.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0633 2.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1502 1.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2373 2.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3242 1.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 2.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 1.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 2.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 1.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 2.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1542 1.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0672 2.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9803 1.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8935 2.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1811 2.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9625 2.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0191 2.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8266 2.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0400 0.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0400 -0.8541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1632 0.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 0.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4088 0.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5316 0.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6544 0.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7772 0.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9001 0.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0229 0.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1457 0.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2686 0.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3913 0.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5142 0.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6369 0.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 0.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1174 0.1510 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 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 15 10 1 0 0 0 0 8 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 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 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 2 33 1 0 0 0 2 34 1 0 0 0 9 35 1 0 0 0 9 36 1 0 0 0 37 38 2 0 0 0 0 37 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 2 0 0 0 0 47 48 1 0 0 0 0 48 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 7 37 1 0 0 0 0 M ISO 5 6 2 33 2 34 2 35 2 36 2 M END