LMGL02010486 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 21.4003 7.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6785 7.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9564 7.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2346 7.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5126 7.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7908 7.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7908 8.4712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3736 6.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5392 6.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8174 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8174 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0956 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0689 7.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3683 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6408 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9132 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1857 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4581 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7306 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0030 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2755 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5479 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8204 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0928 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3653 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6377 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9102 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1826 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4551 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7275 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3417 7.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6141 7.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8866 7.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1590 7.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4315 7.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7039 7.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9764 7.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2488 7.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5213 7.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7937 7.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0662 7.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3386 7.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6111 7.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8835 7.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 7.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4284 7.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 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 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END