LMST02030220 LIPID_MAPS_STRUCTURE_DATABASE 59 65 0 0 0 999 V2000 19.5395 10.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5329 13.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5213 12.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5315 11.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5557 12.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5515 11.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5749 11.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5693 13.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5395 11.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5557 13.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5515 10.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5258 10.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5258 9.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5315 9.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5395 9.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5266 11.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5274 10.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5274 9.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5266 9.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5258 11.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5315 10.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5693 14.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6727 14.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8397 9.4124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3077 14.6429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5790 12.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5362 12.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5577 13.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8978 7.8241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0211 7.8242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0869 9.4469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4282 10.2620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1022 10.9041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8998 9.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4306 8.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4900 8.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0230 9.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4922 10.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0251 11.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3219 7.8280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5193 7.6834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4968 9.1698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6829 10.1335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1986 9.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8108 8.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9071 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 9.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7837 10.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2725 10.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6024 7.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7532 5.1444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2032 4.0781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1982 6.3578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9757 6.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8272 6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9016 5.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1266 5.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2752 5.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5000 4.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 26 1 0 0 0 0 26 8 1 0 0 0 0 8 5 1 0 0 0 0 6 7 1 0 0 0 0 1 9 1 1 0 0 0 5 10 1 1 0 0 0 6 11 1 6 0 0 0 4 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 1 1 0 0 0 0 12 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 13 1 0 0 0 0 12 20 1 1 0 0 0 4 21 1 6 0 0 0 8 22 1 1 0 0 0 22 23 1 0 0 0 0 18 24 1 1 0 0 0 22 25 2 0 0 0 0 26 28 1 1 0 0 0 28 27 1 0 0 0 0 33 39 1 0 0 0 38 32 1 0 0 0 32 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 1 0 0 35 29 1 6 0 0 36 30 1 1 0 0 37 31 1 6 0 0 48 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 47 48 1 0 0 0 0 48 49 1 6 0 0 0 45 40 1 6 0 0 0 46 41 1 6 0 0 0 47 42 1 1 0 0 0 44 31 1 1 0 0 0 58 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 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 6 0 0 0 55 50 1 6 0 0 0 56 51 1 6 0 0 0 57 52 1 1 0 0 0 54 29 1 1 0 0 0 34 24 1 1 0 0 M END