LMPK12112150 LIPID_MAPS_STRUCTURE_DATABASE 49 53 0 0 0 0 0 0 0 0999 V2000 9.7700 10.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 9.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6505 8.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5310 9.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5310 10.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6505 10.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4115 8.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2921 9.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2921 10.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4115 10.5323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4115 7.7062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4007 10.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2982 10.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1953 10.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1953 11.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2982 12.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4007 11.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6505 7.4825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1560 12.3185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9541 10.7422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 8.4321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2982 13.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4064 4.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5134 4.1828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1298 4.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9106 4.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9141 5.7524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8389 4.1861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6053 8.8431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 8.1956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3205 9.4462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 11.0443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0469 10.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8726 9.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9602 9.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2276 9.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 10.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6693 11.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7760 9.6628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5860 8.9894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9047 7.0893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3541 7.1433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3671 5.6895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1915 8.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9354 8.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8422 8.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0013 7.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2575 6.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4168 5.8587 0.0000 C 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 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 16 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 37 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 6 0 0 33 20 1 1 0 0 34 29 1 6 0 0 35 30 1 6 0 0 36 31 1 1 0 0 43 49 1 0 0 0 48 42 1 0 0 0 42 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 1 0 0 44 21 1 1 0 0 45 39 1 6 0 0 46 40 1 1 0 0 47 41 1 6 0 0 43 23 1 0 0 0 0 M END