LMPR01070190 LIPID_MAPS_STRUCTURE_DATABASE 44 44 0 0 0 999 V2000 9.4972 9.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3675 9.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2378 9.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1082 9.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9786 9.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8489 9.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7191 9.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5895 9.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4599 9.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3302 9.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2005 9.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0709 9.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9412 9.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8116 9.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6820 9.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5523 9.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4225 9.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2930 9.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1634 9.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0336 9.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1082 10.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5895 10.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9412 8.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4225 8.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6338 9.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7704 9.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6338 7.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4972 8.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8969 9.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7534 9.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 7.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7739 10.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4937 10.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8969 8.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6132 9.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4730 9.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3330 9.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3330 8.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.1928 9.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.1928 8.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4730 10.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9106 7.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7704 8.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6338 6.5247 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 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 4 21 1 0 0 0 0 8 22 1 0 0 0 0 13 23 1 0 0 0 0 17 24 1 0 0 0 0 25 1 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 1 2 0 0 0 0 29 20 2 0 0 0 0 29 30 1 0 0 0 0 28 31 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 29 34 1 0 0 0 0 30 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 36 41 1 0 0 0 0 26 43 1 0 0 0 0 43 27 1 0 0 0 0 43 42 1 0 0 0 0 27 44 1 0 0 0 0 M END