LMST04010477 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 9.2782 -7.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3361 -7.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3361 -8.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2782 -9.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2202 -8.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1623 -9.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1045 -8.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1045 -7.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1623 -7.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2202 -7.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1623 -6.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1045 -5.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0464 -6.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0464 -7.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9306 -7.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9306 -6.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9886 -5.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0464 -5.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2202 -6.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9886 -4.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1028 -4.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7422 -4.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4959 -4.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2495 -4.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6622 -9.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2202 -9.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2495 -3.5026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0030 -4.6946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1045 -6.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1418 -8.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0464 -8.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5986 -5.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9886 -3.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1622 -10.3724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2961 -10.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 -11.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4301 -10.3722 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 1 0 0 0 0 23 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 3 25 1 6 0 0 0 5 26 1 1 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 8 29 1 1 0 0 0 9 30 1 6 0 0 0 14 31 1 6 0 0 0 17 32 1 6 0 0 0 20 33 1 1 0 0 0 6 34 1 1 0 0 34 35 1 0 0 0 35 36 1 0 0 0 35 37 2 0 0 0 M END