LMPK12110122 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 7.6413 10.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6413 9.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5435 9.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4457 9.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4457 10.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5435 11.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3479 9.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2499 9.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2499 10.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3479 11.4550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1521 11.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0543 10.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9566 11.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9566 12.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0543 13.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1521 12.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3479 8.3298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.3722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0543 9.9743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5435 8.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3822 12.9413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7804 8.9613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7662 6.9597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0285 5.9756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1768 8.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4744 6.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0485 8.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9115 8.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9031 7.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0342 6.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1712 7.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3023 6.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 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 2 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 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 18 1 1 0 0 0 0 12 19 1 0 0 0 0 3 20 1 0 0 0 0 16 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 19 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END