LMPK12140715 LIPID_MAPS_STRUCTURE_DATABASE 38 43 0 0 0 999 V2000 7.3425 8.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1707 9.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3425 7.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1707 7.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9984 7.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9984 8.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8123 7.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6261 7.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6261 8.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8123 8.9874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6261 9.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8123 6.1680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4731 8.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0986 9.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7945 7.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3672 8.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0458 9.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1707 6.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5288 9.0360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4659 7.0928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9782 10.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8511 10.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5108 10.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2978 8.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9789 9.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5765 11.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7414 7.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0306 10.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2013 10.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3807 10.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 10.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 11.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3806 12.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2013 11.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7394 12.3818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3806 13.3294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2013 13.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0974 10.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 1 0 0 0 0 5 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 6 1 0 0 0 0 9 11 1 1 0 0 0 7 12 2 0 0 0 0 13 15 2 0 0 0 0 16 17 1 0 0 0 0 17 14 1 0 0 0 0 4 18 1 0 0 0 0 1 19 1 0 0 0 0 8 20 1 1 0 0 13 14 1 0 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 17 1 0 0 0 16 24 2 0 0 0 17 25 1 6 0 0 21 26 1 6 0 0 9 13 1 0 0 0 15 27 1 0 0 0 0 27 16 1 0 0 0 0 21 28 1 0 0 0 27 28 1 1 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 2 0 0 0 31 32 1 0 0 0 32 33 2 0 0 0 33 34 1 0 0 0 34 29 2 0 0 0 32 35 1 0 0 0 33 36 1 0 0 0 36 37 1 0 0 0 28 38 1 1 0 0 14 21 1 1 0 0 M END