LMPK12110064 LIPID_MAPS_STRUCTURE_DATABASE 28 31 0 0 0 0 0 0 0 0999 V2000 12.1106 7.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1106 8.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 9.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3769 8.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3769 7.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 7.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9773 7.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8440 7.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8440 8.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9773 9.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7108 9.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5776 8.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4443 9.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4443 10.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5776 10.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7108 10.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9773 6.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5103 9.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5117 7.2575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6478 7.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6435 8.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1882 10.9290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7811 11.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7857 11.7387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 7.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9215 7.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9215 8.7498 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 1 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 2 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 4 18 1 0 0 0 0 5 19 1 0 0 0 0 19 20 1 0 0 0 0 18 21 1 0 0 0 0 14 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 15 1 0 0 0 0 20 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END