LMST01020175 LIPID_MAPS_STRUCTURE_DATABASE 55 58 0 0 0 999 V2000 -0.6463 -1.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 0.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5607 0.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5516 -0.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2663 0.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2627 -0.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0801 -0.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0838 0.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1768 0.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6493 -0.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2589 1.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1656 1.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0698 2.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1783 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9554 1.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8446 2.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7302 1.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6195 2.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2615 -1.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7302 0.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4546 -1.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4546 -2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5516 -2.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6463 -2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3521 -0.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2495 -1.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2495 -2.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3521 -2.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4806 -0.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8132 1.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3656 2.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5774 -1.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9632 -2.7259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3389 -3.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3338 -3.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3020 -2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2700 -3.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2700 -4.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3165 -4.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4264 -4.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3818 -2.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -3.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6884 -2.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8369 -3.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6023 -4.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7508 -4.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8992 -4.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8421 -4.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9864 -4.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1389 -4.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2832 -4.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4316 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -4.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6102 -5.8628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8369 -3.9493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 22 1 0 0 0 0 21 29 1 1 0 0 0 9 30 1 6 0 0 0 12 31 1 6 0 0 0 4 32 1 6 0 0 0 27 33 1 1 0 0 0 35 34 2 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 34 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 40 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 45 54 1 6 0 0 0 44 55 2 0 0 0 0 44 33 1 0 0 0 0 M END