LMGP20050021 LIPID_MAPS_STRUCTURE_DATABASE 49 49 0 0 0 999 V2000 -2.9391 0.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7316 0.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5241 0.4025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3165 0.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3165 1.7747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4812 -0.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3971 -0.3900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1088 0.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1465 0.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 0.4025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0263 0.7184 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0263 1.5528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2273 -0.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2273 -1.7747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0196 -0.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8182 -0.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6169 -0.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4156 -0.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2143 -0.4006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4156 -1.7736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9075 0.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7062 0.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5049 0.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3036 0.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1023 0.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9010 0.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6997 0.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4984 0.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2971 0.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0958 0.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8945 0.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6932 0.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4919 0.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2906 0.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0893 0.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8880 0.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 0.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -0.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 0.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 2.1321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 2.1320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -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 20 21 1 0 0 0 0 20 22 2 0 0 0 0 8 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 2 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 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 44 1 0 0 0 44 39 1 0 0 0 42 49 1 1 0 0 41 45 1 1 0 0 39 46 1 1 0 0 44 47 1 6 0 0 40 48 1 6 0 0 43 11 1 1 0 0 M END