LMST01010503 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 5.4692 -7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3477 -8.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3477 -9.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4692 -9.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5915 -9.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5915 -8.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2255 -7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1036 -8.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1036 -9.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2255 -9.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2254 -6.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1035 -6.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9814 -6.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9814 -7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7376 -6.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7377 -7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8599 -6.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3477 -7.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9814 -5.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7135 -9.6421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1667 -7.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2633 -8.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -8.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4694 -5.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8599 -5.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1073 -4.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7283 -4.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6118 -5.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4802 -4.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3636 -5.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3786 -6.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2320 -4.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3348 -9.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 15 16 1 0 0 0 14 16 1 0 0 0 13 17 1 0 0 0 17 15 1 0 0 0 2 18 1 1 0 0 13 19 1 1 0 0 5 20 2 0 0 0 8 21 1 1 0 0 7 22 1 6 0 0 14 23 1 6 0 0 17 24 1 6 0 0 17 25 1 0 0 0 25 26 1 6 0 0 25 27 1 0 0 0 27 28 2 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 30 32 1 0 0 0 3 33 1 6 0 0 M END