LMSP02010187 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 999 V2000 29.2618 8.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4016 9.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5413 8.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7590 7.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.5895 7.6494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.1223 9.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9828 8.8589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.6885 7.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6885 6.1463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8285 7.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8699 10.1650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.9223 10.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.9620 7.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0948 7.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2279 7.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3610 7.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4938 7.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6270 7.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7601 7.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8933 7.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0263 7.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1593 7.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2922 7.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4252 7.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5581 7.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6912 7.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8243 7.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9572 7.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0904 7.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2234 7.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3563 7.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4894 7.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6741 9.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8071 8.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9400 9.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0731 8.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2060 9.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3390 8.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4722 9.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6051 8.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7383 9.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8713 8.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0042 9.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1373 8.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2703 9.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4033 8.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8071 7.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8302 8.4142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 8 9 2 0 0 0 8 10 1 0 0 0 8 5 1 0 0 0 2 11 1 1 0 0 2 12 1 6 0 0 10 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 3 33 2 0 0 0 33 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 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 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 34 47 1 6 0 0 10 48 1 0 0 0 M END