LMPR01070809 LIPID_MAPS_STRUCTURE_DATABASE 46 48 0 0 0 999 V2000 3.1124 -11.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1124 -12.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9694 -13.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8768 -12.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8768 -11.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9694 -11.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7338 -11.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6411 -11.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -11.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -11.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2623 -11.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1193 -11.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9762 -11.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8837 -11.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7406 -11.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5976 -11.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5050 -11.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3620 -11.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2189 -11.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1262 -11.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9832 -11.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8401 -11.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4653 -10.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4735 -10.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7475 -11.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6044 -11.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4615 -11.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3184 -11.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1754 -11.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1754 -10.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3184 -9.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4615 -10.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8401 -12.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3620 -12.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -10.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9762 -10.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8143 -12.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8224 -12.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0827 -9.6373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9694 -14.1742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6044 -9.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3184 -8.6291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9464 -13.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -13.1659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8054 -12.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -12.5139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 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 18 2 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 22 2 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 27 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 27 32 2 0 0 0 0 22 33 1 0 0 0 0 18 34 1 0 0 0 0 9 35 1 0 0 0 0 13 36 1 0 0 0 0 28 37 1 0 0 0 0 28 38 1 0 0 0 0 30 39 1 0 0 0 0 3 40 2 0 0 0 0 32 41 1 0 0 0 0 31 42 2 0 0 0 0 4 43 1 0 0 0 0 2 44 1 0 0 0 0 4 45 1 0 0 0 0 8 46 1 0 0 0 0 45 46 1 0 0 0 0 M END