LMST01010094 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 6.9022 7.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1165 7.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1165 6.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9022 5.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 6.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4737 5.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2596 6.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2596 7.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4737 7.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 7.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4737 8.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2596 8.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0452 8.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0452 7.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6169 7.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6169 8.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8311 8.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0452 9.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 7.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8311 9.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0922 9.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4597 10.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0883 9.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7169 10.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3454 9.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9741 10.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3454 9.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 9.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8311 10.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9022 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 5.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.9388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4566 6.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0452 6.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 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 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 4 30 1 6 0 0 0 5 31 1 6 0 0 0 3 32 1 1 0 0 0 9 33 1 6 0 0 0 14 34 1 6 0 0 0 M END