LMSP02030095 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 18.3681 -1.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4814 -0.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5946 -1.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7010 -0.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8070 -1.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8804 -2.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8556 -2.2577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.2549 -0.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1420 -1.3711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9642 -0.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9873 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5994 -2.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7707 -2.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7707 -3.6672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8772 -2.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9836 -2.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0900 -2.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1963 -2.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3027 -2.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4091 -2.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5154 -2.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6217 -2.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7281 -2.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8345 -2.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9408 -2.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0472 -2.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1536 -2.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -2.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3662 -2.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9137 -0.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0201 -1.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1265 -0.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2328 -1.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3391 -0.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4455 -1.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5519 -0.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6582 -0.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7646 -1.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -0.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9773 -1.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0837 -0.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8773 -1.6705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3516 -0.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4879 -1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6196 -0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 1 7 1 6 0 0 1 6 1 1 0 0 8 1 1 0 0 0 9 8 1 0 0 0 2 10 1 1 0 0 2 11 1 6 0 0 3 12 1 6 0 0 7 13 1 0 0 0 13 14 2 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 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 5 30 1 0 0 0 30 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 0 0 0 36 37 2 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 15 42 1 1 0 0 41 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 M END