LMFA13010047 LIPID_MAPS_STRUCTURE_DATABASE 36 37 0 0 0 999 V2000 1.5750 10.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 10.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3071 10.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1731 10.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0391 10.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9051 10.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7712 10.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6372 10.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5032 10.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3692 10.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2353 10.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1013 10.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2353 11.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3692 9.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3624 7.3998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6287 6.3989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9005 7.3997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6286 9.4011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1376 8.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4983 8.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4983 7.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6286 7.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7646 7.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7646 8.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9005 9.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4712 6.7805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9287 5.5046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0578 6.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4281 8.4647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0799 7.4112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 8.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5358 7.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7617 6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8264 6.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6596 7.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7242 8.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 11 13 2 0 0 0 10 14 1 1 0 0 19 25 1 0 0 0 24 18 1 0 0 0 18 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 1 0 0 21 15 1 6 0 0 22 16 1 1 0 0 23 17 1 1 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 31 19 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 1 0 0 20 14 1 1 0 0 M END