LMSL05000022 LIPID_MAPS_STRUCTURE_DATABASE 46 47 0 0 0 999 V2000 9.9262 -2.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9262 -4.4953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1947 -5.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4684 -4.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1945 -2.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7064 -3.1428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0632 -2.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0632 -3.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1945 -4.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3315 -3.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3315 -2.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4684 -2.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9488 -2.8639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8022 -4.5016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8104 -4.3272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5303 -1.8707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9551 -2.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3818 -3.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3835 -3.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9633 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5366 -1.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1162 -0.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6139 -0.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1126 0.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6103 1.7156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1137 0.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6125 1.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 -2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 -1.6453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -3.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0799 -3.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2046 -2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3296 -3.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4543 -2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4209 -3.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 -2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1712 -3.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0464 -2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9216 -3.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7968 -2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -3.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5472 -2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5506 -1.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4115 -3.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2793 -2.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6 12 1 0 0 0 11 5 1 0 0 0 5 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 1 0 0 7 1 1 6 0 0 8 2 1 6 0 0 9 3 1 1 0 0 10 4 1 6 0 0 21 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 1 0 0 17 13 1 4 0 0 18 14 1 6 0 0 19 15 1 1 0 0 20 1 1 6 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 2 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 26 28 1 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 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 6 29 1 0 0 0 0 43 44 1 4 0 0 43 45 1 0 0 0 45 46 1 0 0 0 M END