LMGP06020062 LIPID_MAPS_STRUCTURE_DATABASE 63 63 0 0 0 999 V2000 -3.2579 0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1362 0.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0148 0.4461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7502 -0.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7656 -0.4323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3793 0.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 0.4461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8957 0.4198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1236 0.7962 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4766 0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1236 1.7213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6858 -0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6858 -1.9672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 2.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0279 2.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0279 0.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 0.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9842 0.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9842 2.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 3.9235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0498 0.3835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.7965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1498 2.9878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0498 2.7435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3536 -0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9325 -0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7219 -0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5113 -0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3007 -0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0901 -0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8796 -0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6690 -0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4584 -0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2478 -0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0372 -0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8266 -0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6161 -0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4055 -0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1949 -0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9843 -0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7737 -0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8043 0.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5937 0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3832 0.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1726 0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 0.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7514 0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5408 0.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3302 0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1197 0.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9091 0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6985 0.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4879 0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2773 0.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0668 0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8562 0.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6456 0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4350 0.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2244 0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0139 0.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8033 0.4461 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 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 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 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 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 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END