LMST04010469 LIPID_MAPS_STRUCTURE_DATABASE 56 60 0 0 0 999 V2000 7.8768 -5.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7485 -5.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7485 -6.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8768 -7.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0051 -6.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0051 -5.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6204 -5.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4922 -5.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4922 -6.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6204 -7.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6203 -4.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4921 -3.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3639 -4.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3639 -5.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2356 -3.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1074 -4.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1075 -5.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2356 -2.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1073 -2.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3638 -2.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9791 -2.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8508 -2.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7227 -2.9188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8508 -1.4088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7485 -4.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3639 -3.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2338 -7.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3639 -7.4490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7551 -3.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6204 -6.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3639 -6.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5173 -5.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2315 -7.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1158 -6.4540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8592 -6.4687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9916 -5.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0850 -10.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0934 -9.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9693 -8.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9778 -7.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1073 -7.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0307 -10.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2257 -8.9665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8368 -9.4841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8535 -7.4738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0001 -4.9515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4143 -7.9261 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7203 -7.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6862 -8.5537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 -8.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5887 -2.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4547 -2.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3207 -2.4187 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 19.1618 -1.9687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7957 -1.5187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8458 -3.2437 0.0000 O 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 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 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 2 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 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 15 18 1 0 0 0 18 19 1 0 0 0 18 20 1 6 0 0 19 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 22 24 2 0 0 0 2 25 1 1 0 0 13 26 1 1 0 0 5 27 1 1 0 0 9 28 1 1 0 0 15 29 1 6 0 0 7 30 1 6 0 0 14 31 1 6 0 0 8 32 1 1 0 0 33 28 1 1 0 0 36 46 1 0 0 0 34 36 1 0 0 0 41 34 1 6 0 0 33 41 1 0 0 0 43 33 1 0 0 0 36 35 2 0 0 0 39 44 1 6 0 0 40 45 1 1 0 0 38 37 1 1 0 0 39 38 1 0 0 0 40 39 1 0 0 0 41 40 1 0 0 0 38 43 1 0 0 0 42 37 1 0 0 0 27 47 1 0 0 0 47 48 2 0 0 0 47 49 1 0 0 0 47 50 2 0 0 0 23 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 53 55 2 0 0 0 53 56 2 0 0 0 M END