LMST04030213 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 8.7543 6.4851 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0380 6.8967 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4764 7.7352 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4735 6.9042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9115 6.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1969 8.1505 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4764 8.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1879 8.9583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9035 9.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0087 8.9517 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4735 6.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0087 8.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3234 6.4851 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0380 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7543 5.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 6.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9033 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7615 8.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5551 9.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 6.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9033 5.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6040 8.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3549 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 5.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3078 9.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3234 5.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0309 7.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7498 8.1460 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7543 7.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9145 7.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1879 9.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7498 8.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7121 9.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7121 10.1773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4247 8.9431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 4 1 0 0 0 0 3 29 1 0 0 0 0 29 28 1 0 0 0 0 2 28 1 0 0 0 0 4 3 1 0 0 0 0 5 31 1 0 0 0 0 6 31 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 1 30 1 1 0 0 0 3 7 1 1 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 1 0 0 0 9 23 1 0 0 0 0 23 26 1 0 0 0 0 26 10 1 0 0 0 0 10 34 1 0 0 0 0 4 11 1 6 0 0 0 10 12 1 1 0 0 0 13 2 1 0 0 0 0 27 13 1 0 0 0 0 27 14 1 0 0 0 0 14 15 1 0 0 0 0 1 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 17 21 1 0 0 0 0 21 25 1 0 0 0 0 27 25 2 0 0 0 0 13 24 1 1 0 0 0 6 18 1 6 0 0 0 8 19 1 0 0 0 0 2 20 1 6 0 0 0 21 22 2 0 0 0 0 29 33 1 1 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 M END