LMSP05010174 LIPID_MAPS_STRUCTURE_DATABASE 60 60 0 0 0 999 V2000 23.9588 8.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7475 8.3947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1646 8.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3697 8.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5747 8.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7800 8.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9851 8.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1903 8.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3956 8.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6008 8.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8058 8.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0111 8.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2162 8.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4213 8.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6265 8.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8319 8.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0368 8.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 8.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9356 7.1863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.3697 9.7607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9392 7.7907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5120 5.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8948 4.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2244 6.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1817 3.5733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0347 7.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1304 6.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4161 5.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6076 5.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5119 5.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7030 4.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3872 8.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0882 6.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0882 5.6590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2187 7.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3488 6.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4789 7.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6090 6.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7391 7.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8692 6.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9993 7.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1294 6.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2596 7.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3897 6.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5198 7.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6499 6.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 7.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9101 6.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0402 7.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1703 6.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3004 6.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4305 7.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5607 6.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6908 7.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8209 6.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 7.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0812 6.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2113 7.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3414 6.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2437 7.9019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 3 19 1 6 0 0 4 20 1 1 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 26 2 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 18 32 1 0 0 0 33 34 2 0 0 0 0 33 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 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 19 33 1 0 0 0 0 35 60 1 1 0 0 M END