LMPR01070711 LIPID_MAPS_STRUCTURE_DATABASE 42 44 0 0 0 999 V2000 3.3297 -6.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3297 -7.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1962 -8.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0629 -7.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0629 -6.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1962 -6.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9473 -6.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -6.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6806 -6.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5472 -6.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4139 -6.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2806 -6.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1471 -6.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0138 -6.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8803 -6.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7470 -6.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6136 -6.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4801 -6.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3468 -6.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2134 -6.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0800 -6.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9467 -6.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -5.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6965 -5.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9428 -8.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8085 -6.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6606 -6.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5105 -6.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3614 -6.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2280 -6.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2281 -5.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3772 -4.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5106 -5.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8610 -7.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8617 -7.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6283 -4.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9467 -7.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4801 -7.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6806 -5.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1471 -5.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -7.0301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4632 -8.0311 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 1 6 1 0 0 0 5 7 1 1 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 6 23 1 0 0 0 6 24 1 0 0 0 4 25 1 1 0 0 22 26 1 0 0 0 26 27 2 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 28 33 2 0 0 0 29 34 1 0 0 0 29 35 1 0 0 0 33 36 1 0 0 0 22 37 1 0 0 0 18 38 1 0 0 0 9 39 1 0 0 0 13 40 1 0 0 0 5 41 1 6 0 0 4 41 1 6 0 0 2 42 1 1 0 0 M END