LMPR01070183 LIPID_MAPS_STRUCTURE_DATABASE 43 43 0 0 0 0 0 0 0 0999 V2000 7.6224 6.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3168 6.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0126 6.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 6.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4027 6.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0971 6.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7929 6.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4873 6.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1830 6.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8774 6.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5732 6.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2675 6.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9633 6.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6577 6.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3535 6.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0478 6.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7436 6.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4380 6.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1338 6.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8281 6.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7056 7.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4859 7.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9648 5.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7451 5.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9267 6.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2323 6.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2337 5.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9295 5.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6239 5.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5239 6.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2183 6.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3197 5.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3268 7.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5241 7.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5254 5.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9141 6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6084 6.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3042 6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7043 7.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9041 5.7817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6071 7.6801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5394 5.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 4 21 1 0 0 0 0 8 22 1 0 0 0 0 13 23 1 0 0 0 0 17 24 1 0 0 0 0 25 1 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 1 2 0 0 0 0 30 20 2 0 0 0 0 30 31 1 0 0 0 0 29 32 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 30 35 1 0 0 0 0 31 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 41 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 37 42 1 6 0 0 0 27 43 1 1 0 0 0 M END