LMPR04000016 LIPID_MAPS_STRUCTURE_DATABASE 53 59 0 0 0 0 0 0 0 0999 V2000 12.0626 8.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7684 8.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1800 8.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8858 8.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5916 8.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1800 7.4263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4743 8.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4743 9.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2962 8.6467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.0008 8.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7054 8.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0008 7.4263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8858 9.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4100 8.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1146 8.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7054 9.4603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.8591 8.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4044 8.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9969 9.6267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.1998 9.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1109 7.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9081 7.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4534 7.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2016 8.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6575 8.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6599 9.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2525 9.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 8.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9546 8.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 7.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4075 7.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 6.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1065 5.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 6.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1135 7.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8165 7.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8337 8.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1148 8.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5357 8.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 7.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2247 7.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9394 7.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4001 7.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1212 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2789 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5149 6.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2421 7.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8086 7.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3569 8.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3527 7.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 52 1 0 0 0 0 2 1 1 0 0 0 0 7 2 1 0 0 0 0 3 7 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 3 6 1 0 0 0 0 4 13 1 0 0 0 0 7 8 1 0 0 0 0 5 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 11 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 2 0 0 0 0 17 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 18 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 25 1 0 0 0 0 26 27 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 32 35 1 0 0 0 0 34 33 1 0 0 0 0 34 35 1 0 0 0 0 34 38 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 39 1 0 0 0 0 38 39 1 0 0 0 0 38 41 1 0 0 0 0 39 43 1 0 0 0 0 42 40 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 42 28 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 29 1 0 0 0 0 34 46 1 1 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 43 49 1 6 0 0 0 28 50 1 6 0 0 0 39 51 1 1 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M END