LMGP10010219 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 20.5055 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7935 7.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0813 7.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3694 7.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3694 8.4365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9170 6.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0939 6.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6574 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2176 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9297 7.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6926 7.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9429 7.4917 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.5802 6.8630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9429 8.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3480 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3480 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6360 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9181 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2004 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4827 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7650 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0474 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3297 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6120 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8944 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1767 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7414 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0237 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5883 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8707 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4353 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9402 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2226 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5049 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7872 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0695 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3519 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6342 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9165 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1989 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4812 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7635 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0459 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3282 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6105 7.6148 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 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 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 8 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 2 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 M END