LMPR01070151 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 999 V2000 6.7133 7.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5795 8.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4459 7.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 8.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1782 7.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0446 8.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9108 7.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7769 8.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6432 7.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5095 8.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3756 7.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2419 8.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1082 7.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9743 8.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8406 7.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7068 8.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5731 7.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4392 8.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3055 7.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1717 8.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0379 7.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9042 8.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7704 7.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6367 8.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5029 7.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3691 8.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2353 7.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.1017 8.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9678 7.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.8340 8.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.7004 7.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0446 9.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5095 9.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9743 9.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3055 6.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7704 6.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2353 6.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.5665 8.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5795 9.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.7004 6.7133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7133 8.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.5561 7.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4459 6.7271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7239 9.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 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 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 6 32 1 0 0 0 0 10 33 1 0 0 0 0 14 34 1 0 0 0 0 19 35 1 0 0 0 0 23 36 1 0 0 0 0 27 37 1 0 0 0 0 31 38 1 0 0 0 0 2 39 1 0 0 0 0 31 40 1 0 0 0 0 2 41 1 0 0 0 0 31 42 1 0 0 0 0 3 43 2 0 0 0 0 39 44 1 0 0 0 0 M END