LMPK12111904 LIPID_MAPS_STRUCTURE_DATABASE 65 71 0 0 0 0 0 0 0 0999 V2000 11.3478 9.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3478 8.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0733 8.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7987 8.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7987 9.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0733 9.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5242 8.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2497 8.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2497 9.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5242 9.8372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5242 7.5087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1633 9.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9027 9.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6420 9.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6420 10.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9027 11.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1633 10.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0733 7.3244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4334 11.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6007 9.8314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1494 8.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8987 6.3940 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.6745 5.9461 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.4283 6.8074 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.6745 7.6741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8987 8.1221 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.1447 7.2607 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 17.0962 7.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9650 5.6041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4873 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9941 6.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 9.9901 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8091 9.5507 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5676 10.3957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8091 11.2458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0480 11.6853 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2894 10.8403 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4007 12.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8091 11.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5855 11.3119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3619 9.9955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6749 10.5087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8272 11.3728 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1169 10.8576 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2369 10.7939 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0845 9.9298 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7948 10.4448 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5544 9.9045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5672 10.3812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5564 9.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3231 11.6211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9566 9.4547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 8.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9037 8.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9925 8.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3623 8.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1416 8.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5389 7.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3338 7.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7311 8.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3338 8.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5389 8.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5242 8.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7962 6.6269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6323 6.6784 0.0000 C 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 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 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 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 12 1 0 0 0 0 3 18 1 0 0 0 0 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 23 22 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 22 1 0 0 0 0 27 28 1 6 0 0 0 22 29 1 1 0 0 0 23 30 1 6 0 0 0 24 31 1 6 0 0 0 26 21 1 6 0 0 0 33 32 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 32 1 0 0 0 0 36 38 1 1 0 0 0 35 39 1 6 0 0 0 37 40 1 1 0 0 0 32 41 1 6 0 0 0 33 20 1 1 0 0 0 43 42 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 42 1 0 0 0 0 46 48 1 1 0 0 0 45 49 1 6 0 0 0 47 50 1 1 0 0 0 44 51 1 6 0 0 0 43 40 1 6 0 0 0 50 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 53 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 57 1 0 0 0 0 60 63 1 0 0 0 0 59 64 1 0 0 0 0 64 65 1 0 0 0 0 M END