LMGP01080003 LIPID_MAPS_STRUCTURE_DATABASE 56 63 0 0 0 0 0 0 0 0999 V2000 9.3262 8.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6118 7.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8945 7.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8945 8.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6118 9.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0692 7.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0692 8.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 7.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 8.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4186 7.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4186 8.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3262 7.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 7.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7556 7.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4702 7.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1851 7.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8998 7.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1723 7.3627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9319 7.3456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6426 6.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3535 7.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0641 6.9351 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 21.7750 7.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0641 6.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7750 6.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1836 7.6502 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 17.8216 7.0225 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 18.1836 8.3985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1615 6.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4614 7.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0399 7.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3292 7.3627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6144 7.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6144 8.5968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7505 7.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9076 5.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1931 6.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4757 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4757 5.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1931 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6505 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6505 5.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8252 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8252 5.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9076 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6223 6.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0517 6.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7663 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4810 6.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1958 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9105 6.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6252 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3399 6.6520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 12 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 1 5 1 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 4 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 7 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 9 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 33 17 1 0 0 0 0 32 33 1 0 0 0 0 18 30 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 19 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 26 18 1 0 0 0 0 35 31 1 0 0 0 0 35 29 1 1 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 33 34 2 0 0 0 0 35 56 1 6 0 0 0 36 47 1 0 0 0 0 47 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 36 40 1 0 0 0 0 38 41 1 0 0 0 0 41 42 1 0 0 0 0 39 42 1 0 0 0 0 41 43 1 0 0 0 0 43 44 1 0 0 0 0 44 42 1 0 0 0 0 43 45 1 0 0 0 0 45 46 1 0 0 0 0 46 44 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 51 50 1 0 0 0 0 52 51 1 0 0 0 0 53 52 1 0 0 0 0 54 53 1 0 0 0 0 55 54 1 0 0 0 0 56 55 1 0 0 0 0 M CHG 2 22 1 27 -1 M END