LMPK12020080 LIPID_MAPS_STRUCTURE_DATABASE 49 54 0 0 0 0 0 0 0 0999 V2000 9.1253 8.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1253 7.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8312 7.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5371 7.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5371 8.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8312 8.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 7.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9490 7.7015 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.9490 8.5167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.2430 8.9242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4113 8.9288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6630 8.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3770 8.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0910 8.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0910 9.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3770 10.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6630 9.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3770 10.9900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6630 7.2894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8050 10.1654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6630 6.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9490 6.0526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8312 6.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3770 6.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0910 6.4649 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.8051 6.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8051 7.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5191 8.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0910 7.2894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2544 7.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9896 8.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9898 8.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2545 9.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5190 8.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2545 10.2118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7038 9.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8051 6.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 7.2942 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4201 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1257 6.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1257 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 7.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7059 8.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9871 8.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2684 8.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2684 7.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9871 7.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.9486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.2942 0.0000 O 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 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 1 11 1 0 0 0 0 9 12 1 6 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 16 18 1 0 0 0 0 8 19 1 1 0 0 0 15 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 3 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 1 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 25 29 1 0 0 0 0 28 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 28 1 0 0 0 0 33 35 1 0 0 0 0 32 36 1 0 0 0 0 25 37 1 0 0 0 0 2 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 23 1 0 0 0 0 40 41 2 0 0 0 0 38 42 1 1 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 42 1 0 0 0 0 45 48 1 0 0 0 0 46 49 1 0 0 0 0 M END