LMGP01011556 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 18.6943 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9780 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2615 7.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5454 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5454 8.4557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1083 6.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2802 6.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8291 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4107 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1271 7.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9005 7.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6168 6.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3333 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0497 6.7845 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.7661 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0497 5.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7661 6.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1463 7.5052 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.7814 6.8726 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.1463 8.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5299 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5299 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8136 6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0913 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3693 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6473 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9253 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2034 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4814 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7594 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0375 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3155 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5935 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8716 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1496 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4276 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1076 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3856 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6636 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9417 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2197 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4977 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7758 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0538 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3318 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6098 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8879 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1659 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4439 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6290 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 2 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 8 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 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 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 50 51 1 0 0 0 0 M CHG 2 14 1 19 -1 M END