LMPR0106180002 LIPID_MAPS_STRUCTURE_DATABASE 33 37 0 0 0 0 0 0 0 0999 V2000 6.1514 6.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1514 6.1533 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8825 5.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6137 6.1533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6137 6.9975 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8825 7.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3448 5.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 6.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 6.9975 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3448 7.4197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8071 7.4197 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8071 8.2639 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0760 8.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3448 8.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4604 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3047 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6137 7.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 7.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5382 6.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2694 7.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2694 8.2639 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.5382 8.6860 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.0005 8.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0005 9.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2694 9.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5382 9.5303 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8071 9.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5382 8.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8364 7.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8071 9.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8071 6.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2694 10.7967 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 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 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 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 5 17 1 1 0 0 0 9 18 1 1 0 0 0 11 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 12 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 22 1 0 0 0 0 12 27 1 1 0 0 0 22 28 1 6 0 0 0 21 29 1 1 0 0 0 26 30 1 6 0 0 0 11 31 1 6 0 0 0 2 32 1 1 0 0 0 25 33 1 0 0 0 0 M END