LMFA07040102 LIPID_MAPS_STRUCTURE_DATABASE 35 35 0 0 0 999 V2000 0.6697 -14.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5128 -14.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3658 -14.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -14.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0532 -14.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9376 -14.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7355 -14.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6242 -14.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -13.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2926 -14.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 -13.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9394 -14.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8465 -13.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5269 -14.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4905 -14.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9628 -15.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2162 -14.7984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7141 -13.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3502 -15.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5483 -16.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6372 -15.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7323 -16.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8988 -15.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9367 -16.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7265 -17.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -17.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9996 -16.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -17.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2616 -16.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2929 -16.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -16.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5464 -16.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2869 -15.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4228 -17.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3336 -16.1330 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 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 1 17 1 0 0 0 1 18 2 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 2 0 0 0 26 27 1 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 32 34 1 0 0 0 33 17 1 0 0 0 16 35 1 0 0 0 35 19 1 0 0 0 M END