LMGL02010475 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 20.9458 7.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2252 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5043 7.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7837 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0629 7.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3423 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3423 8.4659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9208 6.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0877 6.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3671 6.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3671 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6465 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6215 7.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9205 6.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1941 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4677 6.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7414 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0150 6.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2886 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5623 6.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8359 6.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1095 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3832 6.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6568 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9304 6.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2041 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4777 6.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8955 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1691 7.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4427 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7164 7.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 7.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2636 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5373 7.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8109 7.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0846 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3582 7.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6318 7.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9055 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1791 7.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4527 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7264 7.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6329 0.0000 C 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 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 13 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 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 42 1 0 0 0 0 42 43 1 0 0 0 0 M END