LMGP04010072 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 22.1185 7.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9315 7.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2186 7.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5056 7.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7928 7.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7928 8.4406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3436 6.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5193 6.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0799 7.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6445 7.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3576 7.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1226 7.1890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8356 6.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5487 7.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2617 6.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3721 7.4946 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.0089 6.8650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3721 8.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7727 6.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7727 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0597 6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2111 7.7739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9748 7.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3410 6.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6224 6.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9039 6.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1854 6.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4668 6.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7483 6.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0298 6.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3112 6.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5927 6.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8741 6.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1556 6.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4371 6.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 6.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3610 7.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6424 7.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9239 7.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2054 7.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4868 7.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7683 7.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0498 7.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 7.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6127 7.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8941 7.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1756 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 35 36 1 0 0 0 0 36 37 1 0 0 0 0 9 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