LMPK12050121 LIPID_MAPS_STRUCTURE_DATABASE 36 40 0 0 0 999 V2000 10.7621 10.8119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6628 10.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5631 10.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4632 10.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4632 9.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3968 8.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3303 9.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3303 10.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3968 10.8313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6632 9.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5631 8.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3968 7.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2631 8.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2631 7.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1555 7.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0480 7.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0480 8.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1555 9.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3699 6.1221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3944 6.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8136 6.9557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8899 8.8065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1555 10.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8612 10.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8899 7.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9291 9.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9934 8.9025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8954 10.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2429 11.5335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7905 12.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7966 10.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3801 9.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4098 9.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8609 10.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2774 11.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7284 12.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 15 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 16 1 0 0 0 0 10 22 1 0 0 0 0 18 23 1 0 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 31 1 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 M END