LMPK12112897 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 7.7551 12.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7464 11.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5963 11.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4545 11.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4632 12.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6134 13.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3044 11.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1626 11.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1713 12.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3215 13.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2977 10.5722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0293 13.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8952 12.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7703 13.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7789 14.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9127 14.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0381 14.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1502 10.9732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6535 14.7829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5876 10.3701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9215 15.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8882 11.3709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0036 13.3447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 12.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8192 9.7868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6261 7.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7673 6.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1225 9.5274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1858 7.0664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0552 9.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8897 9.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7916 8.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8621 7.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0278 8.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0983 8.0863 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 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 18 8 1 0 0 0 0 15 19 1 0 0 0 0 3 20 1 0 0 0 0 16 21 1 0 0 0 0 2 22 1 0 0 0 0 1 23 1 0 0 0 0 23 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 18 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 M END