LMGP01010005 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 18.3823 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6699 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9572 7.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2447 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2447 8.4389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7940 6.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9705 6.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5323 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8198 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1072 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3947 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6821 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9697 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5446 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8321 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1196 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4071 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6946 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9819 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2694 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5567 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0949 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8075 7.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5993 7.2217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3118 6.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0246 7.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7372 6.8103 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.4498 7.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7372 5.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4498 6.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8492 7.5273 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.4861 6.8980 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.8492 8.2773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2240 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2240 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5117 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7991 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0867 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3740 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6615 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9489 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2365 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5239 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7011 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9884 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2758 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5631 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8506 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4253 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7126 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0714 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 1 7 1 6 0 0 0 1 6 1 1 0 0 0 23 1 1 0 0 0 0 24 23 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 32 25 1 0 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 35 36 2 0 0 0 0 35 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 2 0 0 0 0 45 46 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 51 50 1 0 0 0 0 52 51 1 0 0 0 0 53 52 1 0 0 0 0 35 7 1 0 0 0 0 24 32 1 0 0 0 0 M CHG 2 28 1 33 -1 M END