LMSP03030040 LIPID_MAPS_STRUCTURE_DATABASE 65 65 0 0 0 999 V2000 27.8956 9.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0741 10.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2521 9.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4241 10.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5957 9.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3705 9.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.4206 9.0242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.7173 10.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5395 9.8457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5214 11.0933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6162 11.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.2567 9.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.4155 8.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4155 7.7181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.5682 9.8284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.7033 10.1804 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 30.2848 9.4551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.7033 11.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7589 8.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9309 8.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1027 8.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2747 8.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4466 8.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6186 8.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7906 8.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9624 8.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1342 8.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3061 8.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4781 8.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6499 8.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8219 8.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7675 10.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9395 9.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1114 10.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2834 9.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4551 10.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6271 9.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7989 10.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9709 9.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1429 10.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3147 9.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4867 10.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6586 9.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5870 8.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5870 9.5683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9938 8.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1718 8.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3499 8.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5278 8.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7059 8.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 8.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0621 8.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 8.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4181 8.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.1178 10.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.6178 9.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.1178 8.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.1178 8.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.6178 9.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.1178 10.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.6178 11.5070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 35.6178 9.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.6178 11.5071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.6178 8.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.6178 8.0429 0.0000 O 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 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 8 1 1 0 0 0 0 9 8 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 3 12 1 6 0 0 0 7 13 1 0 0 0 0 13 14 2 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 9 16 1 0 0 0 0 13 44 1 0 0 0 0 44 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 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 46 1 0 0 0 0 5 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 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 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 50 51 1 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 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 55 1 0 0 0 0 60 61 1 6 0 0 0 55 63 1 1 0 0 0 57 64 1 1 0 0 0 58 65 1 1 0 0 0 56 62 1 6 0 0 0 59 15 1 1 0 0 0 M END