LMSP03030006 LIPID_MAPS_STRUCTURE_DATABASE 55 55 0 0 0 999 V2000 19.4755 8.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6742 9.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8730 8.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9386 7.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0124 7.7610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.2770 9.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0783 8.5620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0622 8.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2186 8.8862 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.8103 8.1787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2186 9.7300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1731 7.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1731 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1106 9.7788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2279 9.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3661 7.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5586 7.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7511 7.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9435 7.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1359 7.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3285 7.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5210 7.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7134 7.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9058 7.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0983 7.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2908 7.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4833 7.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6759 7.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8683 7.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0655 9.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2580 8.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4505 9.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6429 8.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8354 9.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0278 8.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2204 9.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4129 8.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6054 9.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7978 8.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 9.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1827 8.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 9.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5676 8.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5206 9.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0206 8.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5206 7.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5206 7.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0206 8.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5206 9.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0206 10.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0206 8.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0206 10.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0206 6.7930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0206 6.7929 0.0000 O 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 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 2 14 1 1 0 0 0 2 15 1 6 0 0 0 12 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 1 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 28 29 1 0 0 0 0 29 30 1 0 0 0 0 3 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 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 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 45 1 0 0 0 0 50 51 1 6 0 0 0 45 53 1 1 0 0 0 47 54 1 1 0 0 0 48 55 1 1 0 0 0 46 52 1 6 0 0 0 49 8 1 1 0 0 0 M END