LMPK12112151 LIPID_MAPS_STRUCTURE_DATABASE 66 72 0 0 0 999 V2000 16.6733 16.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5310 16.4120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5946 15.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2097 14.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1208 13.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8866 13.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8051 12.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9577 11.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1918 12.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2733 13.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8764 10.8514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9885 17.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9885 16.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9318 16.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8749 16.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8749 17.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9318 18.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8179 16.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7613 16.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7613 17.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8179 18.5128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8179 15.4855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7041 18.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6652 17.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6265 18.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6265 19.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6652 20.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7041 19.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 18.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5874 20.1776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4293 16.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9318 15.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9987 14.9002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 12.8975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7162 12.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3053 14.8772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1642 12.5206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2662 15.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0414 14.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8557 13.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8985 13.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1233 13.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1658 13.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9169 15.5831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4674 14.2632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0981 12.2656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5903 13.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0604 11.0724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 14.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7322 14.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5085 13.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3237 12.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3647 12.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1799 11.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6652 21.1776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7566 17.5780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4044 18.7144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2072 17.8554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6450 15.7219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0761 16.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7382 16.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6580 17.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4847 17.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3860 17.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4661 16.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3675 15.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 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 10 2 0 0 0 0 10 5 1 0 0 0 0 8 11 1 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 17 1 0 0 0 0 17 12 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 16 1 0 0 0 0 18 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 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 23 1 0 0 0 0 12 29 1 0 0 0 0 26 30 1 0 0 0 0 19 31 1 0 0 0 0 14 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 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 1 0 0 49 33 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 38 31 1 1 0 0 27 55 1 0 0 0 60 66 1 0 0 0 65 59 1 0 0 0 59 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 1 0 0 61 44 1 1 0 0 62 56 1 6 0 0 63 57 1 1 0 0 64 58 1 6 0 0 60 1 1 0 0 0 0 M END