LMGP01010701 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 18.5869 7.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8763 7.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1655 7.1999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4549 7.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4549 8.4305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9977 6.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1762 6.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7443 7.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2978 7.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0085 7.1999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7681 7.1828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4789 6.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1897 7.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9005 6.7724 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.6113 7.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9005 5.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6113 6.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0198 7.4875 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.6578 6.8599 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.0198 8.2358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4317 6.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4317 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7211 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0044 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2881 6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5718 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8554 6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1391 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4228 6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7065 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9902 6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2738 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0284 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3121 7.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5958 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8795 7.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1632 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4469 7.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7306 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0141 7.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2978 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5815 7.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8652 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1489 7.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4326 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7163 7.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6101 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 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 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 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 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 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 8 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 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 M CHG 2 14 1 19 -1 M END