LMGP02030143 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 999 V2000 -2.1262 0.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0026 1.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8794 0.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6194 -0.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6328 -0.3113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2493 1.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3728 0.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7976 0.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6742 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 0.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4276 0.0380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8746 0.9199 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4281 0.1459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8746 1.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5511 -0.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5511 -1.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4276 -0.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3104 -0.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1938 -0.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0773 -0.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9607 -0.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8442 -0.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7276 -0.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6111 -0.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4945 -0.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3780 -0.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2614 -0.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1449 -0.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0283 -0.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9118 -0.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7952 -0.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6787 -0.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5621 -0.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4456 -0.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3290 -0.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7631 1.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6466 1.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 0.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4135 1.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2969 0.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1804 1.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0638 0.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9473 1.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8307 0.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7142 0.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5976 1.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4811 0.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3645 0.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2480 1.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1314 0.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0149 1.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8983 0.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7818 1.0698 0.0000 C 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 12 7 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 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 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 3 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END