LMSP03030052 LIPID_MAPS_STRUCTURE_DATABASE 66 66 0 0 0 999 V2000 21.8425 5.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0250 6.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2069 5.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3828 6.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5582 5.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3152 4.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3698 4.7362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.6604 6.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4788 5.5538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4701 6.7956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5693 6.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3695 4.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3695 3.4363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.4980 5.5365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6371 5.8871 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.2205 5.1650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6371 6.7480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7206 4.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8965 4.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0722 4.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2481 4.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4238 4.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5996 4.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7755 4.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9512 4.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1269 4.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3027 4.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4785 4.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6542 4.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8301 4.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7339 6.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9098 5.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0855 6.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2613 5.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4369 6.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6128 5.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7885 6.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9644 5.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1402 6.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3159 5.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4918 6.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5449 4.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5449 5.2777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6675 5.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8494 6.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0313 5.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0058 4.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1877 4.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3698 4.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5515 4.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7335 4.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 4.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0973 4.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2791 4.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 4.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0067 6.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5067 5.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0067 4.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0067 4.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5067 5.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0067 6.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5067 7.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.5067 5.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.5067 7.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.5067 3.7930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5067 3.7929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 8 1 1 0 0 0 0 9 8 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 7 12 1 0 0 0 0 12 13 2 0 0 0 0 15 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 9 15 1 0 0 0 0 12 42 1 0 0 0 0 42 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 5 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 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 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 56 1 0 0 0 0 61 62 1 6 0 0 0 56 64 1 1 0 0 0 58 65 1 1 0 0 0 59 66 1 1 0 0 0 57 63 1 6 0 0 0 60 14 1 1 0 0 0 M END