LMPR01070549 LIPID_MAPS_STRUCTURE_DATABASE 54 55 0 0 0 999 V2000 2.8150 -13.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -14.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6643 -14.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5635 -14.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5635 -13.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6643 -12.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4128 -12.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -13.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1613 -12.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0105 -13.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9098 -12.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -13.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6083 -12.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5076 -13.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3569 -12.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2061 -13.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1053 -12.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9545 -13.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8039 -12.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7030 -13.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5524 -12.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4016 -13.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1647 -11.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1639 -11.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4128 -14.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3008 -12.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1501 -13.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4016 -14.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9545 -14.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1613 -11.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6083 -11.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9658 -14.5493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9993 -12.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8985 -13.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7477 -12.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8985 -14.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5970 -13.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4463 -12.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2957 -13.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4940 -11.3520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1450 -12.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2957 -14.0497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1949 -13.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6515 -15.5832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.2006 -11.3521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0540 -10.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0540 -9.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2006 -9.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3473 -9.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3473 -10.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4940 -9.3813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.2006 -8.3960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.9073 -9.3813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.9073 -11.3520 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 1 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 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 4 25 1 0 0 0 0 22 26 1 0 0 0 0 26 27 2 0 0 0 0 22 28 1 0 0 0 0 18 29 1 0 0 0 0 9 30 1 0 0 0 0 13 31 1 0 0 0 0 2 32 1 0 0 0 0 27 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 39 43 1 0 0 0 0 3 44 1 0 0 0 0 45 46 1 0 0 0 0 45 50 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 6 0 0 0 48 52 1 6 0 0 0 47 53 1 1 0 0 0 46 54 1 6 0 0 0 50 40 1 6 0 0 0 M END