LMSP03020025 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 20.2159 6.9804 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.5759 7.3488 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.9360 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5857 6.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8459 6.3406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.8559 7.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4958 6.9804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0801 6.9651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4065 7.2394 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 22.0804 6.6743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4065 7.9132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1757 5.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1757 5.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9242 7.9522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2194 7.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.7201 6.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3601 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.5956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.5310 6.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8861 5.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2412 6.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5963 5.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9514 6.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3065 5.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6616 6.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0167 5.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3718 6.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7269 5.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0820 6.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4371 5.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7922 6.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1473 5.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2909 7.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6461 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0011 7.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3563 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7113 7.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0665 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4215 7.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7767 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1318 7.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4868 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8420 7.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1970 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5024 6.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8592 5.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 6.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5728 5.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9296 6.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2865 5.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6432 6.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.9608 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 5 1 0 0 0 0 9 7 1 0 0 0 0 2 14 1 1 0 0 0 2 15 1 6 0 0 0 16 8 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 12 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 45 1 0 0 0 0 3 33 2 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 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 M END