LMPK12110593 LIPID_MAPS_STRUCTURE_DATABASE 56 61 0 0 0 999 V2000 7.8137 10.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2266 9.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1997 9.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7601 10.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3474 10.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3741 11.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7335 9.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2937 10.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 11.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9075 11.7431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0555 9.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4412 12.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4330 12.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0041 13.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5832 14.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5914 14.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0203 13.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5409 10.4306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7024 12.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0050 14.8201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6125 8.3723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 10.1085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3294 6.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9111 5.7473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1337 6.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5367 5.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3426 5.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8252 6.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7906 6.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2733 5.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7906 4.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8252 4.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 5.6715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7024 12.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9917 13.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5802 13.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5802 14.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3402 14.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2255 14.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1105 14.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1105 15.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2255 16.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3402 15.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9945 16.2641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1775 14.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6338 15.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7197 12.0888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5880 10.0502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9774 9.4095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5515 10.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1409 11.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1562 11.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5773 10.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9880 9.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4049 8.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8261 7.5909 0.0000 O 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 8 1 0 0 0 0 15 20 1 0 0 0 0 3 21 1 0 0 0 0 1 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 30 33 1 0 0 0 0 19 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 38 1 0 0 0 0 41 44 1 0 0 0 0 16 45 1 0 0 0 0 45 46 1 0 0 0 0 54 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 50 18 1 1 0 0 51 47 1 6 0 0 53 48 1 6 0 0 52 19 1 1 0 0 54 55 1 1 0 0 55 56 1 0 0 0 56 23 1 0 0 0 0 M END