LMSP03010007 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 999 V2000 28.6379 9.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7732 10.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9083 9.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1377 9.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.1379 9.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.5027 10.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3677 9.8692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.5086 9.8485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.3733 9.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.2383 9.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.1029 9.3491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 35.9680 9.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.1029 8.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.9680 8.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.5981 10.2191 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 31.1575 9.4556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.5981 11.1297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.2323 8.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2323 7.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.3676 8.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2440 11.1823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.2914 11.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.4967 8.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6250 8.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7534 8.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8819 8.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0103 8.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1387 8.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2673 8.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3957 8.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5241 8.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6525 8.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7810 8.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9094 8.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0378 8.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1662 8.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2947 8.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4231 8.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5515 8.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6799 8.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8083 8.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9368 8.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0652 8.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1936 8.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0365 10.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1650 9.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2934 10.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4218 9.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5502 10.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6787 9.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8071 10.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9355 9.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0639 10.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1923 9.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3206 10.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4490 9.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5775 10.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7059 9.8692 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 2 21 1 1 0 0 0 2 22 1 6 0 0 0 20 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 2 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 3 45 2 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 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 2 11 1 16 -1 M END