LMST01100020 LIPID_MAPS_STRUCTURE_DATABASE 48 54 0 0 0 999 V2000 9.2079 4.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0914 3.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0914 2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2079 2.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3243 2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3243 3.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9751 4.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8587 3.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8587 2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9751 2.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 5.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8586 5.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7422 5.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7422 4.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6258 5.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5094 5.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5095 4.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 4.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4408 2.0660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7422 6.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0914 1.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7513 3.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5906 1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7324 1.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1869 5.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4073 0.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3651 0.3195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 2.0924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9152 2.9613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 2.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9053 1.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8816 1.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 2.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8965 2.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6257 6.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5093 7.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3929 6.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3929 5.6373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 7.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3936 6.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6518 7.6244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8940 5.7910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8586 6.6379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6185 7.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9877 7.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9795 8.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1253 6.6235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7747 4.3465 0.0000 H 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 1 0 0 0 7 11 1 0 0 0 11 12 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 7 18 1 1 0 0 2 18 1 1 0 0 5 19 1 1 0 0 12 13 1 0 0 0 13 20 1 1 0 0 3 21 1 6 0 0 14 22 1 6 0 0 4 23 1 0 0 0 4 24 1 0 0 0 15 25 1 6 0 0 34 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 30 19 1 1 0 0 31 26 1 6 0 0 32 27 1 1 0 0 33 28 1 6 0 0 15 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 16 38 1 1 0 0 35 39 1 6 0 0 37 40 1 0 0 0 37 41 1 6 0 0 40 42 1 0 0 0 12 43 1 1 0 0 41 44 1 0 0 0 43 45 1 0 0 0 45 46 1 0 0 0 45 47 2 0 0 0 8 48 1 1 0 0 M END