LMGP10010616 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 21.4619 7.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7394 7.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0168 7.2324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2944 7.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2944 8.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8795 6.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0443 6.5100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5719 7.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1846 7.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9072 7.2324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6960 7.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9353 7.5247 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.5672 6.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9353 8.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2874 6.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2874 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5650 6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8364 6.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1082 6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3800 6.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6517 6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9235 6.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1953 6.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4670 6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7388 6.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0106 6.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2823 6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5541 6.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8259 6.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0976 6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3694 6.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6412 6.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9129 6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1847 6.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4565 6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7282 6.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8442 7.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1160 7.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3877 7.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6595 7.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9313 7.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2030 7.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4748 7.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7466 7.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0183 7.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2901 7.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5619 7.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8336 7.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1054 7.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3772 7.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6489 7.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9207 7.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1925 7.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4642 7.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 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 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 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 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 8 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END