LMGP04010140 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 22.3801 7.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1930 7.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4802 7.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7671 7.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0543 7.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0543 8.4406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6051 6.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7809 6.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3414 7.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9061 7.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6191 7.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3841 7.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0972 6.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8102 7.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5233 6.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6337 7.4946 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.2704 6.8650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6337 8.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0342 6.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0342 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3212 6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4726 7.7739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2363 7.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6025 6.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8839 6.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1654 6.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4469 6.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7283 6.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0098 6.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2912 6.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5727 6.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8542 6.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1356 6.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4171 6.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6985 6.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6225 7.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9039 7.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1854 7.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4669 7.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7483 7.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0298 7.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3112 7.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5927 7.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8742 7.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1556 7.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4371 7.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 7.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5675 0.0000 C 0 0 0 0 0 0 0 0 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 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 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 9 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 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END