LMST01080034 LIPID_MAPS_STRUCTURE_DATABASE 35 40 0 0 0 0 0 0 0 0999 V2000 6.2470 6.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9396 5.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0176 5.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0176 6.5995 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3249 6.9994 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6322 6.5995 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3249 7.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7103 7.7992 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7103 6.9994 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0954 6.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0954 7.7992 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.4028 8.1992 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7103 8.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6322 7.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0176 7.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3097 6.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7103 6.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7882 8.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4028 8.9991 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9405 9.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2594 9.8201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7806 8.9908 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.6275 9.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1063 9.8405 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.1857 9.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0772 10.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 5.7998 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6322 5.7998 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.7013 9.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3249 5.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0176 8.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.3999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9396 6.9994 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9396 7.7992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6322 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33 1 1 0 0 0 0 1 27 1 0 0 0 0 27 2 1 0 0 0 0 2 28 1 0 0 0 0 28 30 1 0 0 0 0 30 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 7 1 0 0 0 0 7 31 1 0 0 0 0 31 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 33 6 1 0 0 0 0 28 6 1 0 0 0 0 5 6 1 0 0 0 0 4 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 1 0 0 0 6 14 1 1 0 0 0 4 15 1 1 0 0 0 5 16 1 6 0 0 0 9 17 1 6 0 0 0 11 18 1 1 0 0 0 12 19 1 1 0 0 0 19 20 1 6 0 0 0 22 21 1 6 0 0 0 22 29 1 1 0 0 0 29 23 1 0 0 0 0 24 25 1 0 0 0 0 25 21 1 0 0 0 0 19 22 1 0 0 0 0 22 18 1 0 0 0 0 24 26 1 0 0 0 0 27 32 1 1 0 0 0 28 35 1 1 0 0 0 24 23 1 1 0 0 0 33 34 1 1 0 0 0 M END