LMPK12060065 LIPID_MAPS_STRUCTURE_DATABASE 30 34 0 0 0 0 0 0 0 0999 V2000 6.6160 9.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 8.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 7.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9919 8.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9919 9.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 9.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6798 7.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3678 8.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3678 9.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6798 9.4145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0555 7.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0555 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 6.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5265 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5265 7.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 8.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6798 7.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8244 9.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0557 9.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1388 10.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3488 10.2746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0257 9.5488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9516 10.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3488 11.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1572 10.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 11.6505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 5.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6746 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2145 6.5795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2855 7.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27 28 1 0 0 0 0 29 30 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 7 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 1 2 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 13 27 1 0 0 0 0 14 29 1 0 0 0 0 M END