LMPR01071041 LIPID_MAPS_STRUCTURE_DATABASE 42 43 0 0 0 999 V2000 1.9572 -10.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9572 -11.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8684 -11.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7291 -11.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7291 -10.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8684 -9.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5898 -11.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8684 -8.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0966 -9.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5011 -10.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3618 -9.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2224 -10.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -9.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9437 -10.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 -9.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7156 -10.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5763 -9.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4369 -10.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2976 -9.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2088 -10.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0695 -9.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9302 -10.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7908 -9.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6514 -10.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6514 -11.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2088 -11.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3618 -8.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 -8.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5627 -9.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4234 -10.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2840 -9.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1448 -10.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0053 -9.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0053 -8.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1448 -8.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2840 -8.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1448 -11.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9166 -10.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5898 -9.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -11.9716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4002 -8.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8701 -8.4405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 1 6 2 0 0 0 0 4 7 1 0 0 0 0 6 8 1 0 0 0 0 1 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 20 26 1 0 0 0 0 11 27 1 0 0 0 0 15 28 1 0 0 0 0 24 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 31 36 1 0 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 10 39 2 0 0 0 0 39 5 1 0 0 0 0 2 40 1 0 0 0 0 36 41 1 0 0 0 0 34 42 1 0 0 0 0 M END