LMST04040002 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 999 V2000 8.4073 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 8.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 7.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4073 6.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3836 7.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3599 6.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3364 7.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3364 8.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3599 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3836 8.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3599 9.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3364 10.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3125 9.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3125 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2652 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2652 9.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2890 10.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3125 10.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3836 9.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2890 11.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3709 11.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0700 11.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8510 11.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6321 11.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4130 11.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1942 11.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4130 10.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9212 10.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2890 12.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.7064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0683 6.5805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3364 11.3348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6303 12.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3836 6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1942 12.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8363 11.4186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3364 9.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3386 7.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3125 7.9258 0.0000 H 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 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 3 30 1 6 0 0 0 7 31 1 6 0 0 0 12 32 1 6 0 0 0 24 33 1 0 0 0 0 5 34 1 1 0 0 0 26 35 2 0 0 0 0 26 36 1 0 0 0 0 8 37 1 1 0 0 0 9 38 1 6 0 0 0 14 39 1 6 0 0 0 M END