LMST01031240 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 7.3428 -3.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2169 -3.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2169 -4.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3428 -5.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4687 -4.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4687 -3.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -3.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9651 -3.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9651 -4.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -5.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 -2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 -1.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8392 -2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8392 -3.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7132 -1.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5874 -2.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5875 -3.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7132 -0.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5873 -0.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8391 -0.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4614 -0.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3354 -0.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2097 -0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3048 -2.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8392 -1.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3252 -1.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8644 -4.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -3.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 -3.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5947 -5.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3354 0.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3428 -6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1669 -5.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2015 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4694 1.3079 0.0000 C 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 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 14 17 1 0 0 0 15 18 1 0 0 0 18 19 1 0 0 0 18 20 1 6 0 0 19 21 2 0 0 0 21 22 1 0 0 0 22 23 2 0 0 0 2 24 1 1 0 0 13 25 1 1 0 0 15 26 1 6 0 0 14 27 1 6 0 0 7 28 1 6 0 0 8 29 1 1 0 0 5 30 1 1 0 0 22 31 1 0 0 0 10 3 1 0 0 0 4 32 1 6 0 0 3 33 1 6 0 0 31 34 1 0 0 0 31 35 1 0 0 0 M END