LMPK12050129 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 10.1113 9.7805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0121 9.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9129 9.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8132 9.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8132 8.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7473 7.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6810 8.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6810 9.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7473 9.7997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0125 8.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9129 7.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7473 6.5656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6141 7.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6141 6.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5070 6.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3997 6.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3997 7.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5070 8.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9129 10.8200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3139 6.0847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0978 6.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 8.1050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2722 8.1050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 9.7605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 10.5923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3347 11.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1891 9.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7105 8.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7506 8.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2742 9.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7529 10.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 11.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8383 7.1359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8246 5.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1623 4.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3476 6.6745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1815 7.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0071 6.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 5.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1679 5.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3422 5.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5111 5.2488 0.0000 C 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 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 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 13 1 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 20 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 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 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 41 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 6 0 0 37 22 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 27 1 1 1 0 0 M END