LMPR01080048 LIPID_MAPS_STRUCTURE_DATABASE 52 53 0 0 0 999 V2000 17.0442 -15.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0442 -16.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9131 -16.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7822 -16.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7822 -15.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9131 -14.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6693 -14.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5383 -15.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4073 -14.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2765 -15.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1455 -14.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0146 -15.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8835 -14.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7526 -15.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6216 -14.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4907 -15.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3598 -14.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2288 -15.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0978 -14.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9668 -15.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.8359 -14.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.7050 -15.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4113 -14.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4148 -14.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.5692 -14.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.4237 -15.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.2759 -14.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.1293 -15.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.9984 -14.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.9984 -13.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.1451 -13.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.2760 -13.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.7050 -16.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2288 -16.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4073 -13.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8835 -13.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.6283 -16.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.6302 -16.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.4145 -13.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6532 -16.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1586 -14.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3096 -15.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4565 -14.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4563 -13.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.8555 -15.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.7263 -14.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.5827 -15.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 40.4524 -14.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.5825 -16.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6027 -15.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5238 -16.4506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 41.2935 -15.4115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 1 6 1 0 0 0 5 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 6 23 1 0 0 0 6 24 1 0 0 0 22 25 1 0 0 0 25 26 2 0 0 0 27 26 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 2 0 0 0 27 32 1 0 0 0 22 33 1 0 0 0 18 34 1 0 0 0 9 35 1 0 0 0 13 36 1 0 0 0 28 37 1 0 0 0 28 38 1 0 0 0 32 39 1 0 0 0 4 40 1 0 0 0 1 41 1 0 0 0 41 42 1 0 0 0 42 43 2 0 0 0 43 44 1 0 0 0 29 45 1 0 0 0 45 46 1 0 0 0 46 47 2 0 0 0 47 48 1 0 0 0 47 49 1 0 0 0 43 50 1 0 0 0 40 51 1 0 0 0 48 52 1 0 0 0 M END