LMGP01020077 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 18.6300 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9177 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2052 7.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0417 6.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2183 6.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3424 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0548 7.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8184 7.1874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5307 6.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2432 7.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9556 6.7759 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.6680 7.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9556 5.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6680 6.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0684 7.4926 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.7056 6.8636 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.0684 8.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4721 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4721 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7598 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0424 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3244 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6065 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8885 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1707 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4527 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7348 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0168 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2989 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5809 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4271 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7091 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2732 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4871 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7691 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0512 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3332 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6153 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8974 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1795 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4615 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7436 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0256 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3077 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5897 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8718 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1538 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4359 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7179 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6147 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 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 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 52 53 1 0 0 0 0 M CHG 2 11 1 16 -1 M END