LMPR01070552 LIPID_MAPS_STRUCTURE_DATABASE 54 55 0 0 0 999 V2000 2.2769 -8.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 -9.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1387 -10.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0005 -9.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0005 -8.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1387 -8.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -8.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7419 -8.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6036 -8.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4654 -8.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3272 -8.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1886 -8.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0505 -8.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9124 -8.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7741 -8.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6360 -8.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4976 -8.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3594 -8.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2213 -8.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0829 -8.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9446 -8.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8063 -8.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6681 -8.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5299 -8.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3916 -8.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2535 -8.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1150 -8.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9768 -8.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8388 -8.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7005 -8.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6036 -7.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0505 -7.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3594 -9.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8063 -9.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2535 -9.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5736 -8.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7006 -9.9773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8534 -10.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6332 -7.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6443 -7.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5637 -9.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4252 -10.4620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8683 -7.2613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5919 -7.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.4538 -6.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4538 -5.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5565 -5.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7302 -5.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7302 -6.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8683 -5.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5919 -4.2758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.3156 -5.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.3156 -7.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1773 -6.7637 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 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 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 9 31 1 0 0 0 0 13 32 1 0 0 0 0 18 33 1 0 0 0 0 22 34 1 0 0 0 0 26 35 1 0 0 0 0 30 36 1 0 0 0 0 30 37 1 0 0 0 0 4 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 30 41 1 0 0 0 0 2 42 1 1 0 0 0 29 43 1 6 0 0 0 44 45 1 0 0 0 0 44 49 1 0 0 0 0 45 46 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 48 50 1 1 0 0 0 47 51 1 1 0 0 0 46 52 1 6 0 0 0 45 53 1 1 0 0 0 53 54 1 0 0 0 0 49 43 1 1 0 0 0 M END