LMGP20050020 LIPID_MAPS_STRUCTURE_DATABASE 48 48 0 0 0 999 V2000 -2.9530 0.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 0.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5454 0.4044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3417 0.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3417 1.7830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4929 -0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4132 -0.3919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1377 0.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1566 0.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3604 0.4044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8118 0.3805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0264 0.7218 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0264 1.5601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2473 -0.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2473 -1.7830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0433 -0.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8457 -0.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6481 -0.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4506 -0.8624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6481 0.2105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9401 0.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7426 0.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5451 0.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3475 0.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1500 0.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9525 0.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7550 0.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5574 0.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3599 0.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1624 0.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9648 0.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7673 0.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5698 0.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3722 0.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1747 0.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9772 0.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.1321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 2.1320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.3321 0.0000 O 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 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 10 12 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 8 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 2 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 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 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 38 1 0 0 0 41 48 1 1 0 0 40 44 1 1 0 0 38 45 1 1 0 0 43 46 1 6 0 0 39 47 1 6 0 0 42 11 1 1 0 0 M END