LMPK12110780 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 11.2133 8.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2133 7.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0019 7.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7905 7.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7905 8.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0019 8.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5790 7.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3676 7.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3676 8.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5790 8.8752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5790 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1557 8.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9592 8.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7631 8.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7631 9.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9592 10.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1557 9.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6076 10.2744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7092 9.0335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0019 6.3617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9592 10.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5387 11.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2551 11.4107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0632 10.5518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2207 8.5611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5919 8.8472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5101 9.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3338 10.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2396 9.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3182 8.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4945 8.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8505 7.2257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8553 7.0655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7235 8.7108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1431 9.7774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 8.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2847 8.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2844 7.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7187 8.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 9.6959 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 18 15 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 31 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 0 0 0 27 18 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 6 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 36 19 1 1 0 0 37 32 1 6 0 0 38 33 1 1 0 0 39 34 1 6 0 0 M END