LMSP02010083 LIPID_MAPS_STRUCTURE_DATABASE 41 40 0 0 0 0 0 0 0 0999 V2000 18.5786 7.2361 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.8548 7.6528 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.1309 7.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9970 6.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1602 6.5123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.3027 7.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0266 7.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4020 6.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4020 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2489 8.3353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4515 8.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6726 6.5027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.9430 6.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2135 6.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4840 6.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7544 6.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0249 6.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2954 6.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5658 6.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8363 6.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1068 6.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3772 6.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6477 6.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9181 6.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1886 6.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4591 6.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7295 6.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6726 6.9207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4010 7.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6715 7.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9420 7.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2124 7.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4829 7.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7533 7.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0238 7.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2943 7.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5647 7.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8352 7.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1057 7.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3761 7.2361 0.0000 C 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 8 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 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 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 26 27 1 0 0 0 0 27 28 1 0 0 0 0 12 29 1 0 0 0 0 3 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 M END