LMPK12112673 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 16.2766 10.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2766 9.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1660 8.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0554 9.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0554 10.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1660 10.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3870 8.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4976 9.2230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6080 8.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6080 7.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4976 7.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3870 7.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7184 9.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8291 8.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8291 7.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7184 7.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4976 6.2745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9396 9.2230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2307 7.1409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8035 10.6818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7184 6.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1036 7.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7532 7.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9547 6.4310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3477 7.5762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 9.3843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7233 8.9794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0429 8.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9498 7.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0477 7.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 7.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 8.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5341 9.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 10.5332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 1 0 0 0 0 19 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 28 18 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 33 34 2 0 0 0 M END