LMST01010434 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 8.4525 9.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5923 8.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5923 7.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4525 7.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3125 7.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1383 7.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9984 7.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9984 8.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1383 9.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3125 8.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1383 10.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9984 10.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8242 10.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8242 9.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5100 9.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5100 10.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6843 10.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8242 11.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3125 9.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6843 11.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8242 12.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5445 12.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3702 11.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2303 12.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0560 11.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0560 10.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9161 12.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5100 11.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1383 6.3602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7321 9.3190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7321 7.3235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6843 12.7597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5445 13.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 5.3222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9774 4.3338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2565 5.3465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9986 7.3357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 6.7061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8646 6.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8575 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9845 5.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1241 5.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1312 6.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2707 7.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8611 7.3338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17 13 1 0 0 0 0 12 13 1 0 0 0 0 13 18 1 1 0 0 0 14 13 1 0 0 0 0 15 14 2 0 0 0 0 8 14 1 0 0 0 0 10 9 1 0 0 0 0 8 9 2 0 0 0 0 11 9 1 0 0 0 0 7 8 1 0 0 0 0 5 10 1 0 0 0 0 10 19 1 1 0 0 0 1 10 1 0 0 0 0 16 17 1 0 0 0 0 20 17 1 0 0 0 0 17 28 1 6 0 0 0 11 12 1 0 0 0 0 16 15 1 0 0 0 0 6 7 1 0 0 0 0 4 5 1 0 0 0 0 6 5 2 0 0 0 0 29 6 1 0 0 0 0 22 20 1 0 0 0 0 20 21 1 6 0 0 0 32 20 1 0 0 0 0 2 1 1 0 0 0 0 22 23 1 0 0 0 0 24 23 1 0 0 0 0 22 33 1 6 0 0 0 3 4 1 0 0 0 0 25 24 1 0 0 0 0 27 25 1 0 0 0 0 26 25 1 0 0 0 0 3 2 1 0 0 0 0 2 30 1 1 0 0 0 3 31 1 1 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 39 31 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 7 45 2 0 0 0 M END