LMGL03013355 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 17.7371 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0168 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2968 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5765 6.9688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8564 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8564 8.2158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4330 6.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6006 6.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8805 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8805 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1605 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1363 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7371 8.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3250 8.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3250 9.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0453 8.3873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4348 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7090 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9833 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2575 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5318 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0803 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3545 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6288 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1773 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4515 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4107 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6849 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9592 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2334 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5077 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7819 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0562 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3304 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6047 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8789 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5999 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8741 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1484 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4226 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6969 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9711 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2454 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5196 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7939 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0681 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3424 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6166 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8908 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1651 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4393 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7136 9.6348 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 12 31 1 0 0 0 0 31 32 1 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 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 15 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 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 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END