LMPK12113145 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 0 0 0 0 0999 V2000 6.2607 8.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2607 7.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9568 7.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 7.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 8.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9568 9.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3491 7.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0453 7.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0453 8.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3491 9.0996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3491 6.6763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7516 9.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4611 8.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1708 9.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1708 9.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4613 10.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7516 9.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.1056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7516 7.4861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9568 6.6763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8771 10.3327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5834 9.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2897 10.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9960 9.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7024 10.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9960 9.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7516 6.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 6.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 5.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1643 5.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7516 5.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9568 9.9152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0407 10.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32 33 1 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 1 2 0 0 0 0 4 7 1 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 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 12 1 0 0 0 0 18 1 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 19 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 6 32 1 0 0 0 0 M END