LMSP02040109 LIPID_MAPS_STRUCTURE_DATABASE 77 76 0 0 0 999 V2000 0.2698 0.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 0.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7694 -0.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2294 -0.3426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1342 1.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9983 0.5213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1345 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1345 -1.8523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1236 1.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0754 1.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0051 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8759 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7468 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6175 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4883 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2297 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1006 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9714 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8422 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7131 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5839 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4548 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3256 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1962 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0669 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9377 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8085 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6793 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5502 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4210 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2919 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1625 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0334 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.9040 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.7750 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.6458 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.5167 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.3875 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.2582 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.1290 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3292 1.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1999 0.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0709 1.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9417 0.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8125 1.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6832 0.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5539 1.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4247 0.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2956 1.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1663 0.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0372 1.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9081 0.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.9619 -1.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.2710 -2.7331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -29.0104 -1.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.1430 -2.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.2757 -1.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.4085 -2.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.5412 -1.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.6738 -2.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.8066 -1.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.9393 -2.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.8466 -2.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1044 -1.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4375 -2.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3197 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5115 -1.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7193 -2.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8769 -1.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0848 -2.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2426 -1.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.9937 -0.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.8615 -0.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.5868 -1.1100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7718 1.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 8 9 2 0 0 0 8 5 1 0 0 0 2 10 1 1 0 0 2 11 1 6 0 0 8 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 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 3 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 55 56 2 0 0 0 55 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 2 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 2 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 42 74 1 0 0 0 74 75 1 0 0 0 55 76 1 0 0 0 75 76 1 0 0 0 54 77 1 0 0 0 M END