LMST04040012 LIPID_MAPS_STRUCTURE_DATABASE 39 43 0 0 0 999 V2000 5.4906 -7.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3724 -8.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3724 -9.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4906 -9.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6094 -9.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6094 -8.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2538 -7.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1352 -8.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1352 -9.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2538 -9.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2537 -6.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1351 -6.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0165 -6.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0165 -7.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7798 -6.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7799 -7.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8985 -6.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3724 -7.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0165 -5.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 -9.6799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1987 -7.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2917 -8.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0293 -8.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8987 -5.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7648 -4.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0327 -4.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4645 -5.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6307 -5.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4968 -4.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3628 -5.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2289 -4.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0948 -5.1180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2290 -3.6179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4970 -3.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3626 -6.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6309 -4.1174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7807 -5.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5422 -4.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0946 -6.1180 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 3 4 2 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 15 16 1 0 0 0 14 16 1 0 0 0 13 17 1 0 0 0 17 15 1 0 0 0 2 18 1 1 0 0 13 19 1 1 0 0 5 20 2 0 0 0 8 21 1 1 0 0 7 22 1 6 0 0 14 23 1 6 0 0 17 24 1 0 0 0 24 25 1 0 0 0 24 26 1 6 0 0 17 27 1 6 0 0 25 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 31 33 2 0 0 0 29 34 1 6 0 0 30 35 1 1 0 0 28 36 1 0 0 0 25 36 1 0 0 0 28 37 1 1 0 0 25 38 1 6 0 0 32 39 1 0 0 0 M END