LMPR0106010037 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 0 0 0 0 0999 V2000 14.3219 6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0306 6.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1084 6.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7435 6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0348 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4565 6.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6867 6.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0259 7.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1652 6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 6.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8781 6.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2651 6.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5869 6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8781 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5563 6.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2999 6.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8433 6.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5563 7.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0087 6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1345 6.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7216 6.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4303 6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7216 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7129 6.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7129 7.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8360 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5553 6.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4216 6.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3996 6.4601 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8107 7.1721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6048 7.3848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 4 6 1 0 0 0 0 30 7 1 0 0 0 0 30 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 19 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 29 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 1 2 2 0 0 0 0 3 27 2 0 0 0 0 27 28 1 0 0 0 0 28 1 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END