LMST01031103 LIPID_MAPS_STRUCTURE_DATABASE 39 41 0 0 0 0 0 0 0 0999 V2000 9.8067 8.2882 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8036 7.4636 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2314 7.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2343 8.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5219 8.7008 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7805 9.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5129 9.5026 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2231 9.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 10.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9189 9.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8028 6.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6692 7.0474 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0898 6.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9643 7.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2593 6.2336 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9643 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.8265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2253 9.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8846 9.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0117 9.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6692 6.2274 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6692 5.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2593 7.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6692 7.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3787 7.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3787 8.2748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3787 5.8187 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3787 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0852 8.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0852 9.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 7.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6175 9.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6175 10.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3761 9.9245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0822 9.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6671 9.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6671 8.7894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3132 9.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3132 8.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25 31 1 0 0 0 0 31 2 1 0 0 0 0 1 29 1 0 0 0 0 2 1 1 0 0 0 0 3 4 1 0 0 0 0 5 4 1 0 0 0 0 1 5 1 0 0 0 0 2 3 1 0 0 0 0 1 6 1 1 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 1 0 0 0 8 10 1 0 0 0 0 10 32 1 0 0 0 0 32 38 1 0 0 0 0 38 20 1 0 0 0 0 2 11 1 6 0 0 0 25 12 1 0 0 0 0 12 21 1 0 0 0 0 21 27 1 0 0 0 0 27 13 1 0 0 0 0 31 13 2 0 0 0 0 12 14 1 0 0 0 0 14 23 1 0 0 0 0 23 15 1 0 0 0 0 15 16 1 0 0 0 0 16 21 1 0 0 0 0 12 24 1 1 0 0 0 15 17 1 1 0 0 0 5 18 1 6 0 0 0 7 19 1 0 0 0 0 21 22 1 6 0 0 0 25 26 2 0 0 0 0 27 28 1 6 0 0 0 29 30 1 0 0 0 0 30 34 1 0 0 0 0 32 33 2 0 0 0 0 34 36 1 0 0 0 0 36 35 1 0 0 0 0 36 37 2 0 0 0 0 38 39 1 0 0 0 0 M END