LMPK12100041 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 9.5923 11.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4743 12.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3564 11.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3564 10.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2711 10.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1857 10.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1857 11.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2711 12.3701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5923 10.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4743 10.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2711 9.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3941 8.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3941 7.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2711 7.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1480 7.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1480 8.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0996 12.3697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2711 6.1656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0241 7.1778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 9.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8276 12.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0859 11.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4582 7.3657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 6.4075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1027 7.3894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7914 9.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3726 8.7072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 8.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6241 7.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7778 7.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9438 7.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9505 8.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1164 9.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 10 20 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 20 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END