LMPR01070288 LIPID_MAPS_STRUCTURE_DATABASE 42 43 0 0 0 0 0 0 0 0999 V2000 6.9181 13.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8875 12.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4531 12.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2512 12.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4836 13.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2711 12.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0787 13.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8168 11.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5842 10.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1499 10.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9174 9.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 8.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 8.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8161 7.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5837 6.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1492 6.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2205 11.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 10.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6142 7.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9636 6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2527 7.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5416 7.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5416 6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2527 6.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8422 5.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6631 5.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8307 6.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1198 6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4088 6.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6978 6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9868 6.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2759 6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5649 6.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8539 6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 6.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8307 7.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4088 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5649 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9636 7.3310 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1200 13.4136 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5544 14.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6746 7.7103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 40 1 1 0 0 0 0 40 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 5 6 1 1 0 0 0 5 7 1 6 0 0 0 8 4 1 0 0 0 0 9 8 2 0 0 0 0 10 9 1 0 0 0 0 11 10 2 0 0 0 0 12 11 1 0 0 0 0 13 12 2 0 0 0 0 14 13 1 0 0 0 0 15 14 2 0 0 0 0 16 15 1 0 0 0 0 3 17 1 0 0 0 0 10 18 1 0 0 0 0 14 19 1 0 0 0 0 39 20 1 0 0 0 0 39 21 1 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 20 1 0 0 0 0 24 25 1 1 0 0 0 24 26 1 6 0 0 0 27 23 1 0 0 0 0 28 27 2 0 0 0 0 29 28 1 0 0 0 0 30 29 2 0 0 0 0 31 30 1 0 0 0 0 32 31 2 0 0 0 0 33 32 1 0 0 0 0 34 33 2 0 0 0 0 35 34 1 0 0 0 0 22 36 1 0 0 0 0 29 37 1 0 0 0 0 33 38 1 0 0 0 0 39 42 1 1 0 0 0 40 41 1 1 0 0 0 16 35 2 0 0 0 0 M END