LMST01031204 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 8.3619 8.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4383 8.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4383 7.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3619 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2856 7.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1328 7.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1328 8.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 8.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2856 8.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 9.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1328 10.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0561 9.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0561 8.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9035 8.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9035 9.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9798 10.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0561 10.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2856 8.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9798 11.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1112 11.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7187 11.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4576 11.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9353 11.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1328 9.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0561 7.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5780 10.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9798 11.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 7.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6283 6.5655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2856 5.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1965 11.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1965 12.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 5.5153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5996 7.9368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7879 11.5781 0.0000 O 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 1 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 11 1 0 0 0 0 11 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 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 32 1 0 0 0 0 32 24 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 8 25 1 1 0 0 0 14 26 1 6 0 0 0 17 27 1 6 0 0 0 20 28 1 1 0 0 0 9 29 1 6 0 0 0 3 30 1 1 0 0 0 5 31 1 6 0 0 0 32 33 1 0 0 0 0 6 34 1 6 0 0 15 35 1 1 0 0 24 36 1 0 0 0 M END