LMGP10020094 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 18.3533 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6412 7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9289 7.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7649 6.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9416 6.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0655 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7776 7.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5407 7.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7910 7.4919 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.4283 6.8631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7910 8.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1957 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1957 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4837 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7656 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0479 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3302 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6125 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8948 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1771 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4594 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7417 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3063 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5885 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8708 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1531 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4354 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2112 7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4935 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7758 7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0581 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3404 7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6227 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9050 7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1873 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4695 7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7518 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0341 7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3164 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5987 7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1633 7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4456 7.2039 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 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 2 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 3 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 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END