LMST02030244 LIPID_MAPS_STRUCTURE_DATABASE 48 53 0 0 0 999 V2000 14.7061 5.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7005 7.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8568 6.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8444 5.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5744 6.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5709 5.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3005 5.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3039 6.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4409 7.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7032 6.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5428 7.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4443 8.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5699 4.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9849 5.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9849 4.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8444 3.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7061 4.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1308 5.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2768 5.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2768 4.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1308 3.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9849 6.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7897 8.6467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4897 3.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8444 4.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0086 3.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4772 2.1247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4765 2.1390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 3.8759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9951 4.7270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5202 5.4291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4916 3.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9854 2.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9826 3.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4909 3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 4.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5053 5.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5254 5.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0233 4.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5232 3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 3.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 3.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5241 3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0213 4.7555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5251 3.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 2.1569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5219 2.1567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3107 8.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 6 13 1 6 0 0 0 4 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 1 1 0 0 0 0 14 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 15 1 0 0 0 0 14 22 1 1 0 0 0 12 23 2 0 0 0 0 20 24 1 1 0 0 0 4 25 1 6 0 0 0 9 12 1 0 0 0 0 15 26 1 1 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 1 0 0 32 24 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 40 45 1 1 0 0 41 46 1 6 0 0 42 47 1 6 0 0 39 38 1 6 0 0 40 39 1 0 0 0 41 40 1 0 0 0 42 41 1 0 0 0 43 42 1 0 0 0 44 43 1 0 0 0 39 44 1 0 0 0 43 29 1 1 0 0 12 48 1 0 0 0 M END