LMPR01070629 LIPID_MAPS_STRUCTURE_DATABASE 40 41 0 0 0 999 V2000 2.5044 -8.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5044 -9.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -9.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2377 -9.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2377 -8.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -7.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1222 -7.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 -8.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8555 -7.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7221 -8.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5888 -7.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4554 -8.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3219 -7.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1886 -8.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0551 -7.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9219 -8.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7884 -7.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6551 -8.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5217 -7.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3884 -8.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2549 -7.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1216 -8.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8706 -7.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8714 -7.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1176 -9.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9835 -7.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8356 -8.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6854 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5364 -8.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4030 -7.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4031 -6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5521 -6.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6855 -6.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0360 -9.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0366 -9.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8033 -6.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1216 -9.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6551 -9.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8555 -6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3219 -6.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 1 6 1 0 0 0 5 7 1 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 11 2 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 18 19 2 0 0 0 19 20 1 0 0 0 20 21 2 0 0 0 21 22 1 0 0 0 6 23 1 0 0 0 6 24 1 0 0 0 4 25 1 0 0 0 22 26 2 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 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 28 33 2 0 0 0 29 34 1 0 0 0 29 35 1 0 0 0 33 36 1 0 0 0 22 37 1 0 0 0 18 38 1 0 0 0 9 39 1 0 0 0 13 40 1 0 0 0 M END