LMFA07011375 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 999 V2000 -0.3986 1.4574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3986 0.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3986 0.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3986 -0.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3737 -1.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2681 0.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1377 0.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0073 0.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 0.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7466 0.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6162 0.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4859 0.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3555 0.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2251 0.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0947 0.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9644 0.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8340 0.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7036 0.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5732 0.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4429 0.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3125 0.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1821 0.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0518 0.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9214 0.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7910 0.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6606 0.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5303 0.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3999 0.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2695 0.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1392 0.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2427 -0.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1124 -1.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -0.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8516 -0.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7212 -1.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5909 -0.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4605 -1.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3301 -0.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1997 -1.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0694 -0.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9390 -1.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8086 -0.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 5 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M END