LMGP01020039 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 999 V2000 22.2937 8.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4281 9.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5622 8.7389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7940 7.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7933 7.8733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1596 9.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0253 8.7389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1686 8.7182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0343 8.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9002 8.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7660 8.2182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.6318 8.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7660 7.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6318 7.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2571 9.0891 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.8161 8.3247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2571 10.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8865 7.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8865 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0208 7.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1488 7.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2763 7.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4037 7.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5313 7.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6586 7.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7862 7.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9136 7.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0410 7.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1685 7.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2959 7.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4234 7.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5508 7.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6783 7.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 7.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9332 7.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6894 9.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8168 8.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9442 9.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0717 8.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1991 9.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3266 8.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4540 9.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5816 8.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7090 9.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8364 8.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9639 9.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0913 8.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2188 9.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3462 8.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4737 9.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6011 8.7395 0.0000 C 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 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 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 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 3 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 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 2 11 1 16 -1 M END