LMFA07011234 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 999 V2000 -0.3971 1.4519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3971 0.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3971 0.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3971 -0.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3723 -1.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2633 0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1297 0.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9961 0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8624 0.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7288 0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5952 0.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4616 0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3279 0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1943 0.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0607 0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9270 0.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7934 0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6598 0.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5261 0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3925 0.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2589 0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1253 0.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2381 -0.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1044 -1.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9708 -0.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8372 -1.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7035 -0.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5699 -1.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4363 -0.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3027 -1.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -0.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0354 -1.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9018 -0.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7681 -1.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6345 -0.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5009 -1.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3672 -0.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2336 -1.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1000 -0.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9664 -1.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8327 -0.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6991 -1.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5655 -0.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4318 -1.4519 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 2 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 5 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 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 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 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END