LMGP06030047 LIPID_MAPS_STRUCTURE_DATABASE 61 61 0 0 0 999 V2000 -3.2433 0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1177 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9923 0.4441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7379 -0.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 -0.4304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3686 0.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4941 0.4441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8916 0.4179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.7926 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4745 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.7135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6647 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6647 -1.9584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 2.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0098 2.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0098 0.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 0.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9753 0.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9753 2.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 3.9059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0271 0.3818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 -0.7930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1446 2.9744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0271 2.7311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3251 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8968 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6827 -0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4686 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2545 -0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0403 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8262 -0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6121 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3980 -0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1838 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9697 -0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7556 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5414 -0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3273 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1132 -0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8991 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6849 -0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7782 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5641 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1359 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9217 0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7076 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4935 0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2794 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0652 0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8511 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6370 0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4229 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2087 0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9946 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7805 0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5664 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3522 0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1381 0.9474 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 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 14 1 0 0 0 0 12 5 1 0 0 0 0 7 9 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 15 21 1 1 0 0 0 17 22 1 1 0 0 0 18 23 1 1 0 0 0 20 24 1 6 0 0 0 16 25 1 6 0 0 0 19 8 1 1 0 0 0 14 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 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 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 3 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 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 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END