LMPK12111919 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 12.2215 16.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2215 15.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1362 14.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0510 15.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0510 16.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1362 17.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3066 14.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3917 15.5149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4769 14.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4769 13.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3917 13.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3066 13.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 15.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6474 14.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6474 13.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 13.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3917 12.4826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 15.5149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0830 13.4821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8201 17.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 12.5066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6714 12.3433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4969 10.3493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 9.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0376 12.0711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1391 9.6594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9462 12.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7659 11.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6771 10.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7717 10.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 11.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0465 10.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3571 7.6220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0596 6.0979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 6.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0526 8.9261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 7.4809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0397 8.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3752 7.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7239 7.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7421 7.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4065 8.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4247 8.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2137 13.6189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0897 12.9209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4201 10.9514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7764 11.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6077 11.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3788 12.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3187 12.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4838 11.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7127 10.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8778 9.6759 0.0000 C 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 26 32 1 0 0 0 31 25 1 0 0 0 25 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 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 1 0 0 38 24 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 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 22 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 27 19 1 1 0 0 M END