LMGL03012046 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 21.9112 7.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1985 6.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4861 7.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7734 6.9480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0609 7.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0609 8.1818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6103 6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7867 6.2355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0742 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0742 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3617 6.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3484 6.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9112 8.1811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4929 8.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4929 9.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2055 8.3515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6438 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9257 6.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2076 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4895 6.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7714 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0533 6.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3352 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6171 6.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8990 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1809 6.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4628 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7447 6.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0266 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3086 6.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5905 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8724 6.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1543 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4362 6.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6304 7.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9124 6.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1943 7.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4762 6.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7581 7.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0400 6.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3219 7.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6038 6.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8857 7.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1676 6.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4495 7.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7314 6.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0133 7.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2952 6.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5772 7.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8591 6.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 7.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4229 6.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7754 9.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0573 9.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3392 9.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6212 9.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9031 9.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1850 9.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4669 9.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7488 9.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0307 9.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3126 9.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5945 9.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8764 9.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1583 9.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4402 9.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7221 9.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0041 9.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 9.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5679 9.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8498 9.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1317 9.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 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 12 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 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 15 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END