LMPK12112215 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 7.4970 11.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 10.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3561 9.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2153 10.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2153 11.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3561 11.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0744 9.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9336 10.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9336 11.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0744 11.6697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0744 8.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0154 11.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8910 11.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7666 11.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7666 12.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8910 13.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0154 12.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3561 8.6939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.6697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8035 9.5492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8910 14.3881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9636 8.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9636 9.6047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8387 8.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8387 7.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5608 7.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2827 7.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2827 8.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5608 8.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0036 8.7192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0036 7.0531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5608 6.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2087 8.1240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6768 6.1943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7436 5.6935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 8.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5395 8.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2420 7.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9742 6.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0077 6.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3051 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3385 7.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6326 13.3716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 19 1 1 0 0 0 0 20 8 1 0 0 0 0 4 3 1 0 0 0 0 16 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 24 1 0 0 0 0 28 30 1 0 0 0 0 27 31 1 0 0 0 0 26 32 1 0 0 0 0 41 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 6 0 0 37 20 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 33 22 1 0 0 0 0 15 43 1 0 0 0 M END