LMPK12112347 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 7.6180 12.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 11.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5037 11.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3894 11.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3894 12.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5037 13.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 11.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1607 11.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1607 12.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 13.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 10.6470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0460 13.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9487 12.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8513 13.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8513 14.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9487 15.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0460 14.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.4895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0982 11.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5037 10.4220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7180 14.9922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9649 15.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6607 16.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1075 11.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9534 9.5465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8059 7.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9626 9.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5369 10.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5337 10.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9565 9.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3828 8.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3859 8.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8121 8.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8306 6.3859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8289 6.4002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8449 8.1379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3483 8.9895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 8.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3386 7.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3352 7.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8434 8.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3498 8.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8578 9.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 7.6336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5028 9.0591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0357 10.9836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 9.8156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1429 8.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1746 8.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4711 9.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7376 10.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 10.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9725 11.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8121 8.0844 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 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 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 32 27 1 0 0 0 27 28 1 0 0 0 28 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 1 0 0 29 24 1 6 0 0 30 25 1 1 0 0 31 26 1 6 0 0 42 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 6 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 52 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 6 0 0 48 36 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 28 19 1 1 0 0 33 54 1 0 0 0 38 54 1 1 0 0 M END