LMPK12111346 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 8.0606 8.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0606 7.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9099 7.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7591 7.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7591 8.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9099 9.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6085 7.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4576 7.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4576 8.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6085 9.1519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6085 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3067 9.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1725 8.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0380 9.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0380 10.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1725 10.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3067 10.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9099 6.4254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3887 9.0493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9205 10.0365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0450 10.7326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8283 10.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1943 11.0494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2086 13.0511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9463 14.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7979 11.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5003 14.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9262 11.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0632 11.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0717 12.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9405 13.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8035 12.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6724 13.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5766 12.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 18 3 1 0 0 0 0 19 1 1 0 0 0 0 6 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 32 33 1 1 0 0 28 20 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 33 34 2 0 0 0 M END