LMGP10010453 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 21.6019 7.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8733 7.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1445 7.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4160 7.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4160 8.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0231 6.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1808 6.5207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6874 7.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3308 7.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0595 7.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8635 7.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0963 7.5441 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.7251 6.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0963 8.3114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4175 6.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4175 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6889 6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9541 6.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2197 6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4853 6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7508 6.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0164 6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2820 6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5476 6.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8131 6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0787 6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3443 6.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6098 6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8754 6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 6.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4066 6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6721 6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9377 6.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2033 6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4689 6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7344 6.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9535 7.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2190 7.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4846 7.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7502 7.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0158 7.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2813 7.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5469 7.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8125 7.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0780 7.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3436 7.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6092 7.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8748 7.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 7.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4059 7.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6715 7.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9371 7.2493 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 8 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 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END