LMPR01070191 LIPID_MAPS_STRUCTURE_DATABASE 43 43 0 0 0 999 V2000 7.7869 8.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6571 9.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5273 8.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 9.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2678 8.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1378 9.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0080 8.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8783 9.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7484 8.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6186 9.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4887 8.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3590 9.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2291 8.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0993 9.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9695 8.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8397 9.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7098 8.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5800 9.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4503 8.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3203 9.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 10.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8783 10.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2291 7.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7098 7.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9237 9.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 8.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 7.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9237 7.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 7.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1836 8.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0397 9.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6467 7.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0641 9.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 9.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1836 7.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8995 8.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7591 9.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6190 8.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6190 7.8492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.4786 9.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4786 8.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7591 10.3306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9237 6.3466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 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 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 4 21 1 0 0 0 0 8 22 1 0 0 0 0 13 23 1 0 0 0 0 17 24 1 0 0 0 0 25 1 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 1 2 0 0 0 0 30 20 2 0 0 0 0 30 31 1 0 0 0 0 29 32 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 30 35 1 0 0 0 0 31 36 2 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 38 40 1 0 0 0 0 38 41 1 0 0 0 0 37 42 1 6 0 0 0 28 43 2 0 0 0 0 M END