LMPK12110388 LIPID_MAPS_STRUCTURE_DATABASE 48 52 0 0 0 999 V2000 10.7576 8.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7576 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6372 6.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5168 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5168 8.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6372 8.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3964 6.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2757 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2757 8.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3964 8.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3964 6.0610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1549 8.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0516 8.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9479 8.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9479 9.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0516 10.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1549 9.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8785 8.8839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7923 10.4777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6372 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4564 11.3416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1294 10.1602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1332 8.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6332 8.8580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3640 6.8138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6189 9.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4633 10.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2974 9.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3042 8.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4598 8.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4691 7.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 7.1524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 6.9820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7986 8.5486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1932 9.5842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5533 10.0376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8622 8.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4971 7.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4736 7.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8119 8.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 9.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 10.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8572 10.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 10.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 11.7174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8922 8.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0731 8.6996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8051 7.1298 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 1 18 1 0 0 0 0 15 19 1 0 0 0 0 20 3 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 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 1 0 0 26 19 1 1 0 0 27 21 1 6 0 0 28 22 1 6 0 0 29 23 1 6 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 0 0 0 41 42 1 1 0 0 37 18 1 1 0 0 38 32 1 6 0 0 39 33 1 6 0 0 40 34 1 6 0 0 36 43 1 0 0 0 43 44 1 0 0 0 43 45 2 0 0 0 34 46 1 0 0 0 46 47 2 0 0 0 46 48 1 0 0 0 M END