LMPK12111690 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 8.2489 12.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2105 12.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2105 13.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 14.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2869 13.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2869 12.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1726 12.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1342 12.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1342 13.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1726 14.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0533 14.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0140 13.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9751 14.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9751 15.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0140 16.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0533 15.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7278 16.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6432 14.3079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 11.4644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1726 11.6310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0751 12.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0527 7.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4364 7.3844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6321 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6321 6.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5687 5.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5054 6.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5054 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5687 7.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2218 7.8193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2125 5.9161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5687 5.0461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9355 12.9446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4395 11.6644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0811 9.7268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6487 10.6709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0747 8.5694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8261 11.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7563 11.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5093 11.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3300 10.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3999 10.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2206 9.0645 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 1 2 0 0 0 0 2 7 1 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 3 1 0 0 0 0 9 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 11 1 0 0 0 0 14 17 1 0 0 0 0 5 18 1 0 0 0 0 1 19 1 0 0 0 0 7 20 2 0 0 0 0 8 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 24 2 0 0 0 0 28 30 1 0 0 0 0 27 31 1 0 0 0 0 26 32 1 0 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 0 0 0 42 43 1 1 0 0 38 21 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 1 0 0 37 22 1 0 0 0 0 M END