LMST04010481 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 8.5294 -6.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5871 -7.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5871 -8.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 -8.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4717 -8.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4141 -8.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3565 -8.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3565 -7.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4141 -6.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4717 -7.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4141 -5.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3565 -4.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2987 -5.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1833 -6.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1833 -5.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2411 -4.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2987 -4.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4717 -6.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2411 -4.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3551 -3.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9949 -3.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7488 -4.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5026 -3.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -8.5735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4717 -8.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5026 -2.8571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2563 -4.0494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3565 -6.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 -7.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2987 -7.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8512 -4.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2411 -3.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2987 -6.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8906 -7.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4141 -9.7285 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 19 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 13 16 1 0 0 0 0 13 17 1 1 0 0 0 10 18 1 1 0 0 0 19 20 1 6 0 0 0 3 24 1 6 0 0 0 5 25 1 1 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 8 28 1 1 0 0 0 9 29 1 6 0 0 0 16 31 1 6 0 0 0 19 32 1 1 0 0 0 13 33 1 0 0 0 0 33 14 1 0 0 0 0 33 30 1 6 0 0 0 8 33 1 0 0 0 0 14 34 1 6 0 0 6 35 1 1 0 0 M END