LMPK03000091 LIPID_MAPS_STRUCTURE_DATABASE 42 43 0 0 0 999 V2000 -3.5362 -4.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1646 -5.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6207 -5.8649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6563 -5.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6041 -4.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8804 -6.2349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1617 -4.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9712 -4.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1066 -4.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 -4.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3772 -4.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5125 -4.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6478 -4.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7832 -4.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0816 -4.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9462 -4.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8109 -4.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9462 -5.6163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0834 -5.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0805 -5.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3389 -4.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5015 -4.0145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2133 -4.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2199 -3.0703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8456 -4.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9694 -3.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7085 -3.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5750 -4.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4379 -3.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3043 -4.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1673 -3.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0337 -4.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8967 -3.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7630 -4.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6260 -3.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8364 -4.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7016 -4.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6477 -3.1195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5125 -5.6169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0781 -4.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4929 -4.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3564 -3.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 1 2 0 0 0 4 6 2 0 0 0 2 7 1 1 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 5 1 0 0 0 16 18 1 1 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 6 0 0 23 21 1 0 0 0 23 24 1 6 0 0 26 25 1 0 0 0 25 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 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 8 36 1 0 0 0 36 37 1 0 0 0 13 38 1 1 0 0 12 39 1 1 0 0 40 23 1 0 0 0 40 26 1 0 0 0 37 19 1 0 0 0 37 22 1 1 0 0 35 41 1 0 0 0 41 42 1 0 0 0 M END