LMGP01020362 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 16.7457 -6.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8798 -5.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0137 -6.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2462 -7.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2452 -7.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6118 -5.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4777 -6.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6215 -6.3999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4875 -6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3536 -6.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2196 -6.9000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.0857 -6.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2196 -7.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0857 -7.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7098 -6.0288 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.2688 -6.7935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7098 -5.1169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3381 -7.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3381 -8.7581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4722 -7.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6001 -7.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7273 -7.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8546 -7.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9818 -7.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1091 -7.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2363 -7.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3635 -7.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4908 -7.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -7.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7453 -7.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8726 -7.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9998 -7.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1407 -5.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2679 -6.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3952 -5.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5225 -6.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6497 -5.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7769 -6.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9042 -5.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0314 -6.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1586 -5.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2859 -5.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4132 -6.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5404 -5.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6676 -5.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7949 -6.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9221 -5.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0493 -6.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1766 -5.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6961 -6.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1353 -7.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2677 -7.2619 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 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 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 3 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 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 32 51 1 0 0 0 51 52 1 0 0 0 M CHG 2 11 1 16 -1 M END