LMSP06000004 LIPID_MAPS_STRUCTURE_DATABASE 54 55 0 0 0 0 0 0 0 0999 V2000 20.0835 -4.4456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0558 -5.3655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2423 -7.5285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3823 -7.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5122 -9.0523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2856 -6.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1767 -5.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1647 -5.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2580 -7.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3668 -7.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4600 -8.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6288 -9.4770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5425 -5.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6986 -5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8545 -5.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0304 -6.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0547 -6.5423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.3867 -5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2309 -5.6983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1705 -7.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1705 -8.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1580 -4.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2283 -4.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3197 -6.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4690 -7.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6183 -6.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7677 -7.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 -6.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0664 -7.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2157 -6.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -7.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5143 -6.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6637 -7.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -6.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9623 -7.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1116 -6.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0043 -5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1535 -5.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3029 -5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4522 -5.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6016 -5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7509 -5.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9002 -5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0495 -5.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1989 -5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3482 -5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4975 -5.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6469 -5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7962 -5.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9455 -5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7736 -4.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0487 -5.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1472 -5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3196 -5.5535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 11 1 0 0 0 10 4 1 0 0 0 4 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 1 0 0 7 1 1 6 0 0 8 2 1 1 0 0 9 3 1 1 0 0 11 12 2 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 13 17 1 6 0 0 13 16 1 1 0 0 18 13 1 0 0 0 19 18 1 0 0 0 20 21 2 0 0 0 20 17 1 0 0 0 14 22 1 1 0 0 14 23 1 6 0 0 20 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 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 15 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 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 6 19 1 6 0 0 45 51 1 0 0 0 51 46 1 0 0 0 50 52 1 0 0 0 52 53 1 0 0 0 24 54 1 0 0 0 M END