LMST01040169 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 6.8902 6.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1115 6.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1115 5.4497 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8902 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6689 5.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4476 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2265 6.3489 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4476 6.7986 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6689 6.3489 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4476 7.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2265 8.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0054 7.6978 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0054 6.7986 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5630 6.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5630 7.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7842 8.1474 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0054 8.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6689 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7842 8.8669 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0518 9.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4071 9.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0301 8.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2760 8.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8992 9.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2760 8.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2885 8.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7842 9.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.1281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2265 7.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4306 6.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0054 6.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6580 9.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1867 10.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6531 9.2264 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2265 5.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0053 5.0001 0.0000 O 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 1 0 0 0 0 5 6 2 0 0 0 0 6 35 1 0 0 0 0 35 7 1 0 0 0 0 7 8 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 19 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 34 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 1 9 1 0 0 0 0 5 9 1 0 0 0 0 8 9 1 0 0 0 0 7 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 1 0 0 0 9 18 1 1 0 0 0 19 20 1 6 0 0 0 16 26 1 6 0 0 0 19 27 1 1 0 0 0 3 28 1 1 0 0 0 7 29 1 1 0 0 0 8 30 1 6 0 0 0 13 31 1 6 0 0 0 34 32 1 1 0 0 0 32 33 1 0 0 0 0 35 36 2 0 0 0 0 M END