LMPR0106240003 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 6.9788 7.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2666 6.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2666 6.1232 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9788 5.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6909 6.1232 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6909 6.9457 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4030 7.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 5.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1152 6.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1152 6.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3918 8.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 8.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7262 7.4958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.4384 7.9069 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1506 7.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8628 7.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5749 7.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2870 7.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9992 7.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7113 7.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4235 7.4958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.1357 7.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8479 7.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4088 6.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6909 7.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5676 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3899 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6909 5.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4384 8.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2870 8.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1357 8.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.7121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4235 8.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 7 6 1 0 0 0 0 6 5 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 12 7 1 0 0 0 0 7 10 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 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 2 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 1 0 0 0 0 13 24 1 1 0 0 0 6 25 1 1 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 6 0 0 0 14 29 1 6 0 0 0 18 30 1 0 0 0 0 22 31 1 0 0 0 0 3 32 1 1 0 0 0 21 33 1 0 0 0 0 33 22 1 0 0 0 0 M END