LMPK12110371 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 12.4765 8.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4765 7.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3270 7.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1775 7.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1775 8.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3270 9.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0280 7.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8784 7.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8784 8.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0280 9.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0280 6.5766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7286 9.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5955 8.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4622 9.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4622 10.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5955 10.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7286 10.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6264 9.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3270 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3289 10.8074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 11.0235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 11.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8495 12.3955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2346 11.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7126 12.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6518 12.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1309 11.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0890 11.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5680 12.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0890 13.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1309 13.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5246 12.3932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5672 14.0512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0947 7.3767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1576 6.8724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7573 8.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 9.7668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6604 9.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 8.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4233 7.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7233 8.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9891 9.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 10.2257 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 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 12 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 42 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 0 0 0 42 43 1 1 0 0 38 18 1 1 0 0 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 6 0 0 43 21 1 0 0 0 M END