LMPK12110288 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 7.9550 -6.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -7.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8132 -8.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6714 -7.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6714 -6.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8132 -6.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5296 -8.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3878 -7.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3878 -6.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5296 -6.4051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5296 -9.1598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0971 -6.4054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8132 -9.3778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3411 -6.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2454 -6.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1499 -6.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1499 -5.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2454 -4.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3411 -5.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0534 -4.8075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0966 -5.4703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0967 -3.4686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8274 -2.4722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6967 -4.9696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3816 -2.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8286 -5.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -4.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9634 -3.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8287 -3.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6953 -3.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5607 -3.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2574 -8.4004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6095 -9.5368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8067 -8.6778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3689 -6.5443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9378 -7.3890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2758 -6.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3559 -7.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5292 -8.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -8.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5478 -7.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -6.6828 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 4 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 5 1 0 0 0 0 7 11 2 0 0 0 0 1 12 1 0 0 0 0 3 13 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 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 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 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 6 1 1 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 1 0 0 37 12 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 M END