LMPK12050281 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 999 V2000 8.1063 9.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1063 8.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9531 7.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7999 8.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7999 9.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9531 9.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6467 7.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4933 8.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4933 9.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6467 9.8839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3397 7.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3397 6.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2452 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1505 6.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1505 7.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2452 8.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6467 6.9511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9531 6.9511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 10.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7775 10.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3797 10.0492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2889 11.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7764 12.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3135 11.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 12.7525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2452 9.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0549 6.3610 0.0000 O 0 0 0 0 0 0 0 0 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 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 6 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 1 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 16 26 1 0 0 0 0 14 27 1 0 0 0 0 M END