LMPK12010268 LIPID_MAPS_STRUCTURE_DATABASE 67 73 0 0 0 999 V2000 17.0599 -5.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0597 -6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9526 -6.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8453 -6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8453 -5.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9525 -4.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7382 -6.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6307 -6.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6307 -5.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7381 -4.5319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5231 -4.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4331 -5.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3432 -4.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3430 -3.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4330 -2.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5231 -3.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1674 -4.5321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2526 -2.9564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9526 -7.6240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6390 -6.6484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4330 -1.9059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2526 -5.0575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3972 -6.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4620 -6.8645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3903 -5.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5450 -4.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5376 -3.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4187 -3.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4138 -2.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5281 -1.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6470 -2.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6517 -3.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5281 -0.9564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6024 -6.6298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5683 -8.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6026 -9.9712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6707 -8.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7209 -10.1441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1534 -7.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1196 -7.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6026 -8.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1196 -9.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1536 -9.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6708 -9.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7232 -12.0806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0501 -13.0465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3819 -12.0807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0499 -10.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8891 -10.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8891 -11.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0499 -12.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2160 -11.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2160 -10.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3818 -10.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1073 -9.5496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5167 -10.6465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7768 -9.8174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2846 -7.7581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1598 -8.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2373 -9.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4394 -9.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5694 -9.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4921 -8.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6220 -7.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4592 -6.9405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8086 -1.9661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8036 -1.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 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 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 15 21 1 0 0 0 0 13 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 30 33 1 0 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 1 0 0 53 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 6 0 0 52 47 1 1 0 0 50 45 1 6 0 0 51 46 1 6 0 0 49 38 1 1 0 0 39 20 1 1 0 0 63 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 1 0 0 59 19 1 1 0 0 60 55 1 6 0 0 61 56 1 1 0 0 62 57 1 6 0 0 64 65 1 0 0 0 65 23 1 0 0 0 0 31 66 1 0 0 0 66 67 1 0 0 0 M CHG 1 10 1 M END