LMPK12110063 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 10.9745 8.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9745 7.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7692 7.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5637 7.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5637 8.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7692 8.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3584 7.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1529 7.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1529 8.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3584 8.9112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3584 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9473 8.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7574 8.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5672 8.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5672 9.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7574 10.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9473 9.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1618 8.9941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3770 10.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7482 11.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1759 6.9522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3838 7.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9367 13.0315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7569 13.8645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3831 12.7055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4742 10.8757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6556 11.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7498 12.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6627 12.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4757 12.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3814 11.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2131 8.4838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7977 9.8994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 11.8276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6975 10.6765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4393 9.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4728 9.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7642 10.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0239 11.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 11.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2501 12.3456 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 1 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 2 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 20 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 40 41 1 6 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 36 18 1 1 0 0 M END