LMSP03030154 LIPID_MAPS_STRUCTURE_DATABASE 57 57 0 0 0 999 V2000 17.7873 -3.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9375 -3.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0876 -3.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2786 -4.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2961 -4.6983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.6374 -3.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4874 -3.8486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5916 -3.8691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6969 -3.5048 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.2638 -4.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6969 -2.6097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4058 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4058 -6.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4001 -2.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4640 -2.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5500 -4.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6935 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8370 -4.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9805 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1239 -4.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2674 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4109 -4.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5544 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6978 -4.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8413 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9848 -4.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1283 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2718 -4.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4153 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5587 -4.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2311 -3.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3746 -3.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5181 -3.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6617 -3.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8052 -3.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9486 -3.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0921 -3.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2356 -3.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -3.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5225 -3.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -3.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8095 -3.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0965 -3.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2399 -3.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3834 -3.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1984 -3.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7275 -3.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1984 -4.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1404 -4.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6113 -3.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1404 -3.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6113 -2.1087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7855 -3.9413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7275 -2.1086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7275 -5.7738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6113 -5.7739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 9 8 1 0 0 0 9 10 1 0 0 0 9 11 2 0 0 0 12 13 2 0 0 0 12 5 1 0 0 0 9 7 1 0 0 0 2 14 1 1 0 0 2 15 1 6 0 0 12 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 29 30 1 0 0 0 3 31 2 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 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 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 47 1 0 0 0 0 52 53 1 6 0 0 0 47 55 1 1 0 0 0 49 56 1 1 0 0 0 50 57 1 1 0 0 0 48 54 1 6 0 0 0 51 8 1 1 0 0 0 M END