LMST01120058 LIPID_MAPS_STRUCTURE_DATABASE 32 36 0 0 0 999 V2000 11.2075 -7.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0705 -7.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0705 -8.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2075 -9.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3442 -8.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3442 -7.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9337 -7.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7968 -7.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7968 -8.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9337 -9.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9336 -6.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7967 -5.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6597 -6.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6597 -7.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5227 -5.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3860 -6.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3861 -7.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5227 -4.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0470 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6476 -5.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0584 -9.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9351 -8.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7168 -4.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0245 -3.2827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0210 -3.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3290 -4.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6069 -2.4765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7968 -6.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 -9.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6597 -8.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0881 -8.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4782 -7.3063 0.0000 O 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 1 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 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 15 18 1 1 0 0 2 19 1 1 0 0 13 20 1 1 0 0 3 21 1 6 0 0 7 22 1 6 0 0 18 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 18 2 0 0 0 25 27 2 0 0 0 14 17 1 0 0 0 8 28 1 1 0 0 5 29 1 1 0 0 14 30 1 1 0 0 17 31 1 1 0 0 6 32 1 6 0 0 M END