LMPK12070119 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 999 V2000 8.4061 -4.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4061 -5.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1934 -5.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9805 -5.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9805 -4.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1934 -4.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7678 -5.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5552 -5.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5552 -4.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7678 -4.0320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3419 -5.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3419 -6.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1836 -7.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0253 -6.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0253 -5.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1836 -5.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7703 -6.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3943 -4.9113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1836 -8.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0228 -8.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0228 -9.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1836 -10.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8617 -10.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -4.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8643 -7.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8643 -5.3655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1365 -6.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -4.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7303 -5.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7304 -6.8065 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 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 7 17 1 0 0 0 0 12 17 1 0 0 0 0 8 18 1 6 0 0 0 13 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 1 24 1 0 0 0 0 7 27 1 6 0 0 24 28 1 0 0 0 26 29 1 0 0 0 25 30 1 0 0 0 M END