LMGL02010434 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 0 0 0 0 0999 V2000 19.8775 7.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1589 7.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4401 7.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7216 7.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0029 7.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2844 7.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2844 8.4565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8555 6.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0248 6.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3063 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3063 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5877 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5657 7.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8638 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1395 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4153 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6910 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9668 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2425 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5183 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0698 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3455 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6213 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1728 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4485 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7243 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8418 7.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1175 7.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3933 7.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6690 7.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9448 7.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2205 7.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4963 7.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 7.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0478 7.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3235 7.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5993 7.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 7.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1508 7.6260 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 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 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 1 0 0 0 0 41 42 1 0 0 0 0 M END