LMPK11000035 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 10.7464 -2.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7464 -3.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6195 -3.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4924 -3.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4924 -2.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6195 -1.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6195 -0.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5431 -1.9551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8734 -1.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8734 -2.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8362 -4.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9043 -4.3493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6742 -3.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4501 -5.1587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8774 -3.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0044 -3.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1314 -3.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2585 -3.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2585 -4.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1314 -5.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0044 -4.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3654 -3.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3654 -4.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4925 -5.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6195 -4.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1595 -3.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5568 -4.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0858 -5.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0990 -5.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1777 -3.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6130 -2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5887 -6.2355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5715 -4.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4761 -5.4523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5305 -5.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 6 7 1 0 0 0 5 8 1 1 0 0 1 9 1 0 0 0 2 10 1 1 0 0 3 11 1 6 0 0 11 12 1 0 0 0 12 13 1 0 0 0 2 13 1 0 0 0 11 14 2 0 0 0 13 15 1 1 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 18 19 2 0 0 0 19 20 1 0 0 0 20 21 2 0 0 0 21 16 1 0 0 0 4 22 1 0 0 0 23 24 2 0 0 0 24 25 1 0 0 0 25 3 1 0 0 0 30 22 2 0 0 0 26 30 1 0 0 0 29 23 1 0 0 0 28 29 1 0 0 0 27 28 1 0 0 0 26 27 1 0 0 0 4 31 1 1 0 0 29 32 1 1 0 0 27 33 1 6 0 0 25 34 1 1 0 0 29 35 1 0 0 0 M END