LMSP04000002 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 20.4863 7.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7578 7.3132 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 19.4052 6.7020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7578 8.0418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6900 7.0764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9987 7.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3072 7.0764 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.6158 7.4745 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.9243 7.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2329 7.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9075 6.3850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5416 7.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8502 7.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1589 7.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4674 7.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 7.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0847 7.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 7.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7019 7.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0104 7.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 7.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6277 7.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9363 7.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2448 7.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0154 8.1666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0694 8.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9889 6.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1585 7.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8307 7.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1589 5.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4101 6.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6614 5.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9127 6.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1640 5.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4154 6.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6667 5.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 6.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1693 5.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4207 6.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 5.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9233 6.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1746 5.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1589 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3818 6.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6909 6.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 5 6 1 0 0 0 0 6 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 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 7 11 1 6 0 0 0 8 25 1 1 0 0 0 8 26 1 6 0 0 0 7 27 1 1 0 0 0 28 1 1 0 0 0 0 29 28 1 0 0 0 0 30 11 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 30 43 2 0 0 0 0 42 44 1 0 0 0 0 5 2 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END