LMSL05000025 LIPID_MAPS_STRUCTURE_DATABASE 34 34 0 0 0 999 V2000 -0.7178 -0.9381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1487 -0.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7152 1.0613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0138 -0.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8803 -0.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0125 -1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7191 -1.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4441 -1.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0125 -3.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1474 -3.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -3.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5853 -2.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8336 -4.9193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1489 -2.4391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7203 -4.9358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4504 -3.9397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3053 -2.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3053 -3.3951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -2.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7771 -2.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5131 -2.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2492 -2.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -1.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9091 -1.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6451 -1.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3812 -1.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1173 -1.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9852 -2.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7213 -2.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4574 -2.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8533 -1.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5894 -1.9033 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 2 5 1 6 0 0 5 6 1 0 0 0 5 7 2 0 0 0 8 1 1 1 0 0 14 9 1 1 0 0 8 14 1 0 0 0 16 8 1 0 0 0 12 17 1 1 0 0 13 18 1 6 0 0 11 10 1 6 0 0 12 11 1 0 0 0 13 12 1 0 0 0 14 13 1 0 0 0 11 16 1 0 0 0 15 10 1 0 0 0 19 20 2 0 0 0 0 9 19 1 0 0 0 0 19 25 1 0 0 0 0 25 21 1 0 0 0 0 21 26 1 0 0 0 0 26 22 1 0 0 0 0 22 27 1 0 0 0 0 27 23 1 0 0 0 0 23 28 1 0 0 0 0 28 24 1 0 0 0 0 24 29 1 0 0 0 0 29 30 1 0 0 0 0 30 33 1 0 0 0 0 33 31 1 0 0 0 0 31 34 1 0 0 0 0 34 32 1 0 0 0 0 M END