LMST04030260 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 12.1881 8.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1820 10.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2292 10.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 9.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1449 10.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1411 9.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0466 9.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0505 10.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0996 10.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1850 9.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1101 11.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0877 11.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0358 12.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1010 13.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9643 11.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8968 12.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8255 11.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7578 12.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1398 8.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8255 10.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 8.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 7.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 7.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1881 7.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3512 9.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4102 8.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4102 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3512 7.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 9.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4693 7.0671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0385 11.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2490 12.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 8.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1483 7.0464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7166 11.9406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7618 13.6081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9003 13.5051 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 1 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 1 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 2 0 0 0 0 21 29 1 1 0 0 0 27 30 2 0 0 0 0 9 31 1 6 0 0 0 12 32 1 6 0 0 0 4 33 1 6 0 0 0 24 34 1 6 0 0 18 35 1 0 0 0 18 36 2 0 0 0 16 37 1 6 0 0 M END