LMPK12140562 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 10.7995 8.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7995 7.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6638 7.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5281 7.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5281 8.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6638 9.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3926 7.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2569 7.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2569 8.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3926 9.4448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1210 9.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0020 8.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8830 9.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8830 10.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0020 10.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1210 10.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3926 6.6037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9354 9.4447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0020 11.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7475 10.9609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8577 10.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6638 6.4502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7993 5.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4133 7.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5111 7.0548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1363 8.4529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2942 9.8969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7672 9.9339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9869 9.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7258 8.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 8.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0847 8.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3458 9.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6582 10.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 15 19 1 0 0 0 0 14 20 1 0 0 0 0 3 22 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 18 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 M END