LMGP06020091 LIPID_MAPS_STRUCTURE_DATABASE 59 59 0 0 0 999 V2000 -3.2605 0.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1396 0.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0188 0.4465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7525 -0.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7687 -0.4327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3813 0.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 0.4465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8964 0.4202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1237 0.7969 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1237 1.7227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6895 -0.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6895 -1.9688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5685 -0.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 2.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0312 2.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0312 0.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 0.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9858 0.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9858 2.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 3.9267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0538 0.3838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 -0.7972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1507 2.9903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0538 2.7457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3588 -0.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1488 -0.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9389 -0.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7289 -0.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 -0.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3091 -0.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0991 -0.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8892 -0.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6792 -0.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4693 -0.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2593 -0.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0494 -0.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8395 -0.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6295 -0.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4196 -0.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2096 -0.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9997 -0.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7898 -0.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 0.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5991 0.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3891 0.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1792 0.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9692 0.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7593 0.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5494 0.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3394 0.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1295 0.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9195 0.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7096 0.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4997 0.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2897 0.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0798 0.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8698 0.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6599 0.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 7 9 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 15 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 20 1 0 0 0 0 20 15 1 0 0 0 0 15 21 1 1 0 0 0 17 22 1 1 0 0 0 18 23 1 1 0 0 0 20 24 1 6 0 0 0 16 25 1 6 0 0 0 19 8 1 1 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 3 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 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 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 0 0 0 0 M END