LMST01080035 LIPID_MAPS_STRUCTURE_DATABASE 36 41 0 0 0 999 V2000 7.5727 8.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9336 7.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9336 8.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0934 8.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2531 8.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0934 9.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7738 9.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7738 8.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4540 8.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4540 9.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6140 10.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7738 10.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2531 9.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9336 9.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0748 8.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7738 8.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2943 10.4266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6140 11.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0531 11.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8660 12.3927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2852 11.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5256 11.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1063 12.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9895 12.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0709 13.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5727 7.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2531 7.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4020 11.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0934 7.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9336 10.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.0309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4129 8.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4129 9.9414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2531 6.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4129 7.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4129 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32 1 1 0 0 0 0 1 26 1 0 0 0 0 26 35 1 0 0 0 0 35 27 1 0 0 0 0 27 29 1 0 0 0 0 29 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 6 1 0 0 0 0 6 30 1 0 0 0 0 30 7 1 0 0 0 0 7 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 32 5 1 0 0 0 0 27 5 1 0 0 0 0 4 5 1 0 0 0 0 3 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 1 0 0 0 5 13 1 1 0 0 0 3 14 1 1 0 0 0 4 15 1 6 0 0 0 8 16 1 6 0 0 0 10 17 1 1 0 0 0 11 18 1 1 0 0 0 18 19 1 6 0 0 0 21 20 1 6 0 0 0 21 28 1 1 0 0 0 28 22 1 0 0 0 0 23 24 1 0 0 0 0 24 20 1 0 0 0 0 18 21 1 0 0 0 0 21 17 1 0 0 0 0 23 25 1 0 0 0 0 26 31 1 1 0 0 0 27 34 1 1 0 0 0 23 22 1 1 0 0 0 32 33 1 1 0 0 0 35 36 1 1 0 0 0 M END