LMST05050047 LIPID_MAPS_STRUCTURE_DATABASE 58 63 0 0 0 999 V2000 12.3886 9.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4814 8.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2035 7.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1111 8.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1111 9.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2035 9.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2035 10.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1111 11.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0183 10.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0183 9.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9259 11.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0183 11.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6721 11.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1111 10.1304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2098 9.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9921 9.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8334 10.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4814 9.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3886 7.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2960 8.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8334 9.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2960 9.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2960 10.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6734 7.6586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6516 12.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5592 12.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0183 12.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9259 12.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9166 13.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4664 12.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2209 6.7691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3596 9.2311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4156 12.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4156 11.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2276 12.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0494 6.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2441 7.3467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0638 9.3269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6806 9.0659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7695 8.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9573 7.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0564 7.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9646 8.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7767 9.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6936 11.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2346 5.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4734 13.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0518 17.2317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2053 17.5738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5119 15.0915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6654 16.5281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6073 15.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7560 16.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7529 16.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2189 15.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1957 15.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6122 14.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6192 15.0946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 18 2 1 0 0 0 2 19 1 0 0 0 19 20 2 0 0 0 20 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 21 1 0 0 0 21 17 1 0 0 0 17 11 1 0 0 0 11 28 1 0 0 0 28 25 1 0 0 0 1 22 1 0 0 0 20 22 1 0 0 0 6 22 1 0 0 0 5 10 1 0 0 0 9 11 1 0 0 0 9 12 1 1 0 0 11 13 1 6 0 0 2 24 1 1 0 0 5 14 1 1 0 0 6 15 1 6 0 0 10 16 1 6 0 0 22 23 1 1 0 0 25 26 1 0 0 0 26 30 1 0 0 0 28 27 1 0 0 0 28 29 1 1 0 0 3 31 1 1 0 0 21 32 1 6 0 0 30 33 1 0 0 0 33 34 1 0 0 0 33 35 1 0 0 0 39 44 1 0 0 0 44 43 1 0 0 0 43 42 1 0 0 0 42 41 1 0 0 0 41 40 1 0 0 0 40 39 1 0 0 0 40 24 1 1 0 0 41 36 1 6 0 0 42 37 1 1 0 0 43 38 1 6 0 0 17 45 1 1 0 0 36 46 1 0 0 0 30 47 1 6 0 0 55 50 1 0 0 0 55 54 1 0 0 0 50 52 1 0 0 0 54 53 1 0 0 0 52 53 1 0 0 0 55 56 1 6 0 0 56 51 1 0 0 0 53 48 1 6 0 0 54 49 1 1 0 0 47 57 1 0 0 0 57 58 1 0 0 0 52 58 1 1 0 0 M END