LMGP04100119 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 999 V2000 23.6421 11.5936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3549 10.7552 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.9628 10.0569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6632 9.8898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0420 11.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6646 8.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6097 8.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6913 8.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2646 13.8190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0067 12.9346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7799 12.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8930 12.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6622 12.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2907 13.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2916 7.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0575 7.6608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8884 8.4620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1548 7.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1548 6.1513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2592 7.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3633 7.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4673 7.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5713 7.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6753 7.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7794 7.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8834 7.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9874 7.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0914 7.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1955 7.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2995 7.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4035 7.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5075 7.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6115 7.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7155 7.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8195 7.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9235 7.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0275 7.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1316 7.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3923 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3923 15.3931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4988 13.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6048 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7110 13.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8171 13.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9231 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0293 13.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1354 13.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2415 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3476 13.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4537 13.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5598 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6659 13.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 13.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9842 13.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0903 13.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1964 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3025 13.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4086 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5146 13.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 1 13 1 0 0 0 0 7 15 1 6 0 0 0 7 16 1 1 0 0 0 8 17 1 0 0 0 0 4 2 1 0 0 0 0 1 2 1 0 0 0 0 11 9 1 6 0 0 0 11 14 1 1 0 0 0 18 19 2 0 0 0 0 18 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 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 16 18 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 9 39 1 0 0 0 0 M END