LMGL02010174 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 22.9605 7.2328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2345 7.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5082 7.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7821 7.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0559 7.2328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3298 7.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3298 8.4901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9278 6.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0885 6.5066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3624 6.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3624 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6364 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6037 7.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9049 6.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1730 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4412 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7093 6.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9775 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2457 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5138 6.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7820 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0502 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3183 6.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5865 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8547 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1228 6.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6592 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9273 6.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1955 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4637 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7318 6.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8722 7.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1403 7.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4085 7.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6767 7.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9448 7.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2130 7.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4811 7.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7493 7.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0175 7.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2856 7.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5538 7.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 7.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 7.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3583 7.6509 0.0000 C 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 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 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 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 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 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 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 13 34 1 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 2 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 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END