LMFA07040203 LIPID_MAPS_STRUCTURE_DATABASE 34 35 0 0 0 0 0 0 0 0999 V2000 -11.0410 -6.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5390 -5.9954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5390 -7.7202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0397 -6.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5397 -5.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5394 -5.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0393 -5.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0391 -6.8609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5396 -4.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5399 -4.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0400 -3.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1977 -3.3222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0403 -3.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5405 -4.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5407 -4.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0407 -5.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5405 -5.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0405 -6.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9471 -7.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7665 -6.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6731 -7.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4925 -6.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0393 -5.1281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1847 -1.5961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1831 -1.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -3.3480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7024 -4.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2264 -4.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1991 -3.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6927 -2.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6894 -2.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1975 -3.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7039 -4.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2119 -5.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 6 8 1 6 0 0 7 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 10 12 1 6 0 0 11 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 17 2 1 6 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 7 23 1 6 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 33 34 1 1 0 0 29 12 1 6 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 M END