LMPK12111711 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 12.6297 8.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6297 7.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4555 7.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2814 7.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2814 8.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4555 8.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1072 7.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9330 7.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9330 8.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1072 8.9209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1072 6.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7585 8.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6002 8.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4419 8.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4419 9.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6002 10.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7585 9.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4555 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7585 7.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6199 10.4557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7228 8.7389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4555 9.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6300 10.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6300 11.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8045 11.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4555 11.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1911 6.8094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 6.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8537 7.7289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0514 9.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 9.2371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7568 8.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 7.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5197 7.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8197 7.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0855 8.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3854 9.6584 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 3 18 1 0 0 0 0 8 19 1 0 0 0 0 20 15 1 0 0 0 0 1 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 1 0 0 32 21 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 M END