LMGP10010147 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 19.0725 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3604 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6481 7.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9361 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9361 8.4371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4841 6.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6609 6.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2240 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7848 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4970 7.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2602 7.1868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5104 7.4921 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.1476 6.8632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5104 8.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9149 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9149 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2028 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4847 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7669 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0491 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3313 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6135 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8957 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1779 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4601 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7423 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0245 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3068 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8712 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1534 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4356 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5067 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7889 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0711 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3533 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6355 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9177 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1999 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4821 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7643 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0466 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3288 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8932 7.6152 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 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 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 8 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 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 43 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 M END