LMPK12110590 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 999 V2000 7.6572 14.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6576 13.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4996 13.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3413 13.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 14.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4989 15.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1834 13.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0251 13.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0248 14.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1827 15.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1838 12.5179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8661 15.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7243 14.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5822 15.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5818 16.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7237 16.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8659 16.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0062 12.9296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3016 16.6276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5004 12.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 15.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7339 8.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1655 7.6280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6740 8.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2144 9.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1534 9.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7233 17.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5139 17.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8261 13.7626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4575 12.6028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2669 10.6149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7278 11.3532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3531 9.3577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8209 12.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7307 12.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5477 12.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4523 11.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5425 10.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4471 9.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 18 8 1 0 0 0 0 15 19 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 16 27 1 0 0 0 0 27 28 1 0 0 0 0 33 39 1 0 0 0 38 32 1 0 0 0 32 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 1 0 0 34 18 1 1 0 0 35 29 1 6 0 0 36 30 1 1 0 0 37 31 1 6 0 0 33 22 1 0 0 0 0 M END