LMST04030162 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 9.7422 7.8160 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7422 7.0104 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3168 7.0104 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0450 6.6076 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6119 6.6076 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.5245 8.0639 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0450 8.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3168 7.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5245 6.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 7.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 5.7787 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6119 5.7787 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3168 5.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5245 8.9159 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7422 8.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6113 7.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 7.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9576 8.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2527 9.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 5.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7731 9.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6625 9.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1866 6.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1866 5.7787 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7499 6.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0528 7.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3168 6.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 8.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3829 8.9702 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3829 8.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0879 9.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.3931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7284 5.3931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9165 8.9304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 6 1 1 0 0 0 0 7 1 1 0 0 0 0 1 15 1 1 0 0 0 4 2 1 0 0 0 0 9 2 1 0 0 0 0 2 25 1 6 0 0 0 8 3 1 0 0 0 0 5 3 1 0 0 0 0 4 3 1 0 0 0 0 3 27 1 6 0 0 0 11 4 1 0 0 0 0 4 26 1 1 0 0 0 12 5 1 0 0 0 0 5 16 1 1 0 0 0 17 5 1 0 0 0 0 10 6 1 0 0 0 0 14 6 1 0 0 0 0 6 28 1 6 0 0 0 8 7 1 0 0 0 0 10 9 1 0 0 0 0 13 11 1 0 0 0 0 20 12 1 0 0 0 0 13 12 1 0 0 0 0 19 14 1 0 0 0 0 14 21 1 6 0 0 0 23 17 1 0 0 0 0 19 18 1 0 0 0 0 22 18 1 0 0 0 0 24 20 1 0 0 0 0 29 22 1 0 0 0 0 24 23 1 0 0 0 0 30 29 1 0 0 0 0 31 29 1 0 0 0 0 24 32 1 6 0 0 0 11 33 1 6 0 0 0 34 31 2 0 0 0 0 12 35 1 1 0 0 0 M END