LMGL03013763 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 16.9552 7.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2383 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5216 7.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8047 6.9596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0880 7.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0880 8.2008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6525 6.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8240 6.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1073 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1073 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3906 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3713 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9552 8.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5404 8.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5404 9.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2573 8.3714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6684 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9460 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2236 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5013 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7789 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0565 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3342 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6118 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8895 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1671 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4447 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7224 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6490 7.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9267 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2043 7.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4819 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7596 7.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0372 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3148 7.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5925 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8701 7.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1478 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4254 7.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8187 10.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0963 9.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3739 10.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6516 9.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9292 10.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2069 9.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4845 10.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7621 10.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0398 9.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3174 10.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 10.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8727 9.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1503 10.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4279 9.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7056 10.0269 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 2 8 1 6 0 0 0 2 7 1 1 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 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 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 12 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 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 15 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 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 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 M END