LMST02030213 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 10.5680 9.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6878 7.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3282 7.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2086 7.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2086 8.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3282 9.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3282 10.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2086 10.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0886 10.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0886 9.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9688 10.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0886 10.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9688 11.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6730 11.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6928 10.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2086 9.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3091 8.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0886 8.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8491 10.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7292 10.6343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9042 7.0678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6878 8.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 7.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4481 7.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8491 9.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4481 8.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4481 9.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4481 6.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7307 9.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 9.4882 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 10.5046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 8.4719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 22 2 1 0 0 0 0 2 23 1 0 0 0 0 23 24 1 0 0 0 0 24 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 25 19 1 0 0 0 0 19 11 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 1 27 1 0 0 0 0 24 27 1 0 0 0 0 6 27 1 0 0 0 0 5 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 1 0 0 0 11 15 1 6 0 0 0 2 21 1 1 0 0 0 5 16 1 1 0 0 0 6 17 1 6 0 0 0 10 18 1 6 0 0 0 19 20 1 1 0 0 0 22 30 1 1 0 0 0 23 26 1 1 0 0 0 24 29 1 6 0 0 0 27 28 1 1 0 0 0 30 31 1 0 0 0 0 31 33 2 0 0 0 0 31 34 2 0 0 0 0 31 32 1 0 0 0 0 M END