LMPR01070377 LIPID_MAPS_STRUCTURE_DATABASE 82 83 0 0 0 999 V2000 -13.0295 -3.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9108 -1.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2835 -3.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8963 -2.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7634 -3.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7634 -4.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8963 -4.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0295 -4.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1504 -3.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0108 -3.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0108 -2.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1504 -1.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2835 -2.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6270 -4.9496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1550 -2.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8745 -1.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2835 -1.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4202 -1.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4977 -4.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4977 -3.4416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.3685 -4.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -2.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6174 -1.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -2.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -3.0665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3603 -1.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3603 -0.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6174 -0.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3685 -5.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4968 -6.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4405 -4.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8604 -4.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6062 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1865 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6275 -5.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7584 -6.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8771 -0.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0081 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1392 -0.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2703 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4013 -0.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5325 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6636 -0.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2051 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1606 -3.9524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7698 -5.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1606 -4.9526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2860 -3.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4169 -2.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5479 -3.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6787 -2.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8097 -3.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4169 -1.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9408 -2.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0717 -3.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2026 -2.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3336 -3.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4645 -2.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5955 -3.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5955 -4.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7263 -2.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8573 -3.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -2.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8808 -3.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8808 -4.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7499 -2.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -3.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4144 -2.5471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8924 -5.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0263 -6.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1603 -5.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1603 -5.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2943 -6.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4283 -5.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4283 -5.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5622 -6.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6962 -5.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8302 -6.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9642 -5.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0981 -6.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4 1 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 1 1 0 0 0 9 3 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 3 13 1 0 0 0 6 14 1 1 0 0 1 15 1 6 0 0 11 16 1 1 0 0 13 17 1 1 0 0 13 18 1 6 0 0 14 19 1 0 0 0 19 20 2 0 0 0 19 21 1 0 0 0 16 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 22 25 2 0 0 0 24 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 21 31 1 0 0 0 31 32 1 0 0 0 9 33 1 6 0 0 9 34 1 1 0 0 4 35 1 1 0 0 4 36 1 6 0 0 32 37 1 0 0 0 37 38 1 0 0 0 30 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 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 1 47 1 1 0 0 8 48 1 1 0 0 8 49 1 6 0 0 15 50 2 0 0 0 50 51 1 0 0 0 51 52 2 0 0 0 52 53 1 0 0 0 53 54 2 0 0 0 51 55 1 0 0 0 54 56 1 0 0 0 56 57 2 0 0 0 57 58 1 0 0 0 56 2 1 0 0 0 58 59 2 0 0 0 59 60 1 0 0 0 60 61 2 0 0 0 61 62 1 0 0 0 61 63 1 0 0 0 63 64 2 0 0 0 64 65 1 0 0 0 65 66 2 0 0 0 66 67 1 0 0 0 66 68 1 0 0 0 68 69 2 0 0 0 3 69 1 6 0 0 3 70 1 1 0 0 38 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 73 74 2 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 76 77 2 0 0 0 77 78 1 0 0 0 78 79 1 0 0 0 79 80 1 0 0 0 80 81 1 0 0 0 81 82 1 0 0 0 M END