LMPR0103540003 LIPID_MAPS_STRUCTURE_DATABASE 34 38 0 0 0 999 V2000 4.7815 10.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7815 9.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6355 9.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 9.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 10.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6355 11.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8437 11.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2641 10.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8437 9.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7815 8.9736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 9.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1866 10.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3434 9.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3434 8.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7815 11.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1973 9.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6764 12.4175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 11.9671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0581 12.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8631 9.5520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9693 13.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0034 12.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2963 13.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3303 13.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6232 14.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6573 13.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0498 14.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0157 14.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7228 14.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6888 14.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3959 15.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3618 15.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2281 14.0906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9653 8.3005 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 6 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 2 1 0 0 0 0 2 10 1 1 0 0 0 3 11 1 6 0 0 0 5 12 1 6 0 0 0 12 11 1 0 0 0 0 4 13 1 1 0 0 0 13 14 1 0 0 0 0 1 15 1 1 0 0 0 13 16 2 0 0 0 0 6 17 1 6 0 0 0 18 19 1 0 0 0 7 19 1 6 0 0 7 18 1 0 0 0 9 20 1 1 0 0 8 20 1 1 0 0 17 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 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 31 32 1 0 0 0 21 33 2 0 0 0 11 34 2 0 0 0 0 M END