LMST05050029 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 5.8414 -2.8097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5783 -0.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4257 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4257 -2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5783 -2.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7309 -2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7309 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2732 -0.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1206 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1206 -2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2732 -2.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2732 0.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1206 0.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9679 0.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9679 -0.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8153 0.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6629 0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6629 -0.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4257 -0.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2732 -1.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9679 -1.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8153 1.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1206 -0.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 2.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6628 2.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5102 1.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3577 2.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2051 1.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2051 0.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0524 2.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9679 1.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5717 -4.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 -3.9689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9315 -2.0998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5303 -1.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 -0.5788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8732 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2329 -3.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2494 -3.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9107 -2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2122 -0.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 2 1 0 0 0 6 1 1 1 0 0 3 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 4 2 0 0 0 8 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 9 1 0 0 0 14 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 15 1 0 0 0 3 19 1 1 0 0 8 20 1 6 0 0 15 21 1 6 0 0 16 22 1 1 0 0 9 23 1 1 0 0 22 24 1 6 0 0 22 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 28 30 1 0 0 0 14 31 1 1 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 37 1 1 6 0 0 M END