LMST05010016 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 10.1785 10.3745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3323 8.8233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3323 7.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1872 7.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0422 7.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0422 8.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1872 9.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 7.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6216 7.8110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4805 6.3621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1885 6.3626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8952 7.3495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8952 9.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0237 12.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8825 13.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1776 13.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0237 11.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8950 14.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5449 13.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3146 12.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1776 14.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1776 11.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7320 14.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0237 14.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9075 15.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5533 14.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3063 11.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4725 13.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3146 13.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7487 15.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 11.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6096 12.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5991 16.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9033 16.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 11.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4370 15.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7342 11.3883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2915 16.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1294 15.6894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3040 17.1646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0237 13.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8950 12.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1776 12.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6198 15.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3063 10.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 2 1 0 0 0 3 8 1 1 0 0 8 9 1 0 0 0 8 10 2 0 0 0 4 11 1 6 0 0 5 12 1 1 0 0 6 13 1 6 0 0 7 1 1 1 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 14 15 1 0 0 0 14 16 1 0 0 0 14 17 1 0 0 0 15 18 1 0 0 0 15 19 1 0 0 0 16 20 1 0 0 0 16 21 1 0 0 0 17 22 1 0 0 0 18 23 1 0 0 0 18 24 1 0 0 0 18 25 1 1 0 0 19 26 1 0 0 0 20 27 1 0 0 0 20 28 1 0 0 0 20 29 1 1 0 0 23 30 1 0 0 0 27 31 1 0 0 0 28 32 1 0 0 0 30 33 1 0 0 0 30 34 1 6 0 0 31 35 1 0 0 0 33 36 1 0 0 0 35 37 1 6 0 0 36 38 1 0 0 0 38 39 1 0 0 0 38 40 2 0 0 0 21 24 1 0 0 0 22 27 1 0 0 0 23 26 1 0 0 0 32 35 1 0 0 0 14 41 1 1 0 0 15 42 1 6 0 0 16 43 1 6 0 0 23 44 1 6 0 0 27 45 1 1 0 0 22 1 1 6 0 0 M END