LMST01010227 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 9.0685 7.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 9.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3545 9.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3617 8.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7811 9.0481 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7782 8.2283 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1972 8.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2001 9.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 9.4581 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7552 9.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4832 10.2551 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.1892 10.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4931 11.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8807 10.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5751 10.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2666 10.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9608 10.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7773 7.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2666 9.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6565 7.8147 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6565 6.9995 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3617 6.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0685 6.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9558 8.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2551 7.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2551 7.0056 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9558 6.6012 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6565 8.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1912 9.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8586 10.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6565 6.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3836 6.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3604 5.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5931 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5745 6.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 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 5 10 1 1 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 1 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 6 18 1 6 0 0 0 16 19 1 0 0 0 0 4 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 1 1 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 21 1 0 0 0 0 20 28 1 1 0 0 0 26 29 1 1 0 0 0 9 30 1 6 0 0 0 11 31 1 6 0 0 0 21 32 1 6 0 0 0 27 33 1 6 0 0 0 27 34 1 1 0 0 0 33 35 1 0 0 0 0 33 36 2 0 0 0 0 M END