LMST01010336 LIPID_MAPS_STRUCTURE_DATABASE 38 40 0 0 0 0 0 0 0 0999 V2000 9.8059 8.5351 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8028 7.7106 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2303 7.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2332 8.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 8.9476 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7797 9.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5119 9.7492 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2221 10.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5221 10.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9177 9.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8019 6.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6688 7.2945 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0892 6.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 7.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2591 6.4809 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9640 6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.0739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2242 9.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8838 10.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0101 10.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6688 6.4746 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6688 5.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2591 7.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6688 8.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3782 7.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3782 8.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3782 6.0661 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3782 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0845 8.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0845 9.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 7.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6162 10.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3756 10.1710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0819 10.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 9.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 9.0362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3117 9.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3117 8.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25 31 1 0 0 0 0 31 2 1 0 0 0 0 1 29 1 0 0 0 0 2 1 1 0 0 0 0 3 4 1 0 0 0 0 5 4 1 0 0 0 0 1 5 1 0 0 0 0 2 3 1 0 0 0 0 1 6 1 1 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 1 0 0 0 8 10 1 0 0 0 0 10 32 1 0 0 0 0 32 37 1 0 0 0 0 37 20 1 0 0 0 0 2 11 1 6 0 0 0 25 12 1 0 0 0 0 12 21 1 0 0 0 0 21 27 1 0 0 0 0 27 13 1 0 0 0 0 31 13 2 0 0 0 0 12 14 1 0 0 0 0 14 23 1 0 0 0 0 23 15 1 0 0 0 0 15 16 1 0 0 0 0 16 21 1 0 0 0 0 12 24 1 1 0 0 0 15 17 1 1 0 0 0 5 18 1 6 0 0 0 7 19 1 0 0 0 0 21 22 1 6 0 0 0 25 26 2 0 0 0 0 27 28 1 6 0 0 0 29 30 1 0 0 0 0 30 33 1 0 0 0 0 33 35 1 0 0 0 0 35 34 1 0 0 0 0 35 36 2 0 0 0 0 37 38 1 0 0 0 0 M END