LMPK12111127 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 999 V2000 10.9507 -6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9507 -7.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8049 -7.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6587 -7.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6587 -6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8049 -5.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5129 -7.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3672 -7.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3672 -6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5129 -5.7632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5129 -8.6324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2209 -5.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0913 -6.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9617 -5.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9617 -4.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0913 -4.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2209 -4.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8049 -8.6323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9874 -5.7426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6953 -4.3349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2281 -7.6598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5496 -4.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2281 -8.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8976 -7.3764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9035 -7.2018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0618 -5.3909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6254 -4.7425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2136 -3.8440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0507 -5.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4768 -6.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4774 -6.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0566 -5.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6306 -4.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2098 -3.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -2.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7959 -4.7526 0.0000 C 0 0 0 0 0 0 0 0 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 18 3 1 0 0 0 0 19 1 1 0 0 0 0 2 21 1 0 0 0 0 15 20 1 0 0 0 0 20 22 1 0 0 0 0 21 23 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 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 34 35 2 0 0 0 29 19 1 1 0 0 28 36 1 0 0 0 M END