LMGP04010110 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 21.7137 7.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5104 7.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7953 7.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0800 7.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3650 7.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3650 8.4506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9238 6.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0970 6.4972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6499 7.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2257 7.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9410 7.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7115 7.1951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4268 6.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1421 7.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8574 6.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9587 7.5017 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.5943 6.8701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9587 8.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3479 6.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3479 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6328 6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8034 7.7818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5727 7.1949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9118 6.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1910 6.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4702 6.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7494 6.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0286 6.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3078 6.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 6.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8662 6.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1454 6.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4247 6.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7039 6.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9287 7.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2079 7.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4871 7.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7663 7.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0455 7.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3247 7.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6039 7.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8832 7.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1624 7.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4416 7.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 7.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 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 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 9 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 2 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 M END