LMPR01070017 LIPID_MAPS_STRUCTURE_DATABASE 54 56 0 0 0 999 V2000 14.3360 9.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4717 10.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6075 9.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6075 8.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4717 8.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3360 8.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7655 10.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1780 10.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7432 8.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2001 8.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2001 10.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0641 9.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9285 10.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7926 9.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6570 10.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5211 9.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3851 10.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2493 9.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1136 10.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9778 9.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8421 10.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7062 9.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5703 10.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4347 9.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2988 10.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1632 9.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0272 10.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8913 9.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9285 11.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3851 11.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7062 8.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1632 8.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7557 10.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.6198 9.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.4841 10.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.4841 11.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.6198 11.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7557 11.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.3259 9.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9136 9.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.3480 11.7401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.8913 11.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4717 7.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0956 7.1120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2875 7.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 9.9616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7588 9.6755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8117 11.3585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8406 8.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0169 8.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1112 8.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0326 9.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8563 10.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7776 11.0979 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 1 0 0 0 0 5 6 1 0 0 0 0 1 6 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 4 9 1 1 0 0 0 6 10 1 0 0 0 0 1 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 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 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 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 2 0 0 0 0 13 29 1 0 0 0 0 17 30 1 0 0 0 0 22 31 1 0 0 0 0 26 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 38 1 0 0 0 0 33 38 2 0 0 0 0 34 39 1 0 0 0 0 34 40 1 0 0 0 0 36 41 1 1 0 0 0 38 42 1 0 0 0 0 28 33 1 0 0 0 0 5 43 2 0 0 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 1 0 0 49 9 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 M END