LMST01031392 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 10.7375 -8.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7319 -6.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8604 -6.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8692 -7.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6127 -6.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6092 -7.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3523 -7.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3559 -6.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4860 -6.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7347 -7.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5809 -5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4752 -5.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3424 -4.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4873 -4.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1919 -5.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0447 -4.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8941 -5.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7470 -4.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6842 -8.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8941 -6.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -8.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -9.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8692 -9.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7375 -9.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1423 -7.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2816 -8.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2816 -9.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1423 -9.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -7.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4209 -9.9153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1165 -6.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7079 -4.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7252 -5.3967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0483 -3.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5982 -9.9242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 1 6 1 0 0 0 5 2 1 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 5 6 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 5 1 0 0 0 6 7 1 0 0 0 1 10 1 1 0 0 5 11 1 1 0 0 9 12 1 0 0 0 12 13 1 0 0 0 12 14 1 1 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 6 19 1 6 0 0 17 20 1 0 0 0 4 21 1 0 0 0 21 22 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 24 1 1 0 0 0 21 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 22 1 0 0 0 21 29 1 1 0 0 27 30 1 1 0 0 9 31 1 6 0 0 12 32 1 6 0 0 2 33 1 6 0 0 16 34 1 6 0 0 24 35 1 6 0 0 M END