LMPK12070140 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 0 999 V2000 8.4673 -5.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4673 -6.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2676 -6.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0679 -6.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0679 -5.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2676 -4.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8682 -6.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6685 -6.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6685 -5.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8682 -4.7885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4685 -6.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4685 -7.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3241 -8.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1799 -7.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1799 -6.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3241 -6.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8708 -7.6243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -4.7885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4687 -4.7885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9801 -8.0865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2582 -5.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3755 -7.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3348 -5.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8461 -7.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 8 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 11 1 0 0 0 7 17 1 0 0 0 12 17 1 0 0 0 1 18 1 0 0 0 9 19 1 1 0 0 14 20 1 0 0 0 8 21 1 6 0 0 7 22 1 6 0 0 19 23 1 0 0 0 20 24 1 0 0 0 M END