LMPK12113172 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 0 0 0 0 0999 V2000 8.5798 7.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5701 8.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2333 7.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9877 7.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0189 8.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2835 8.9970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7371 8.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9076 8.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1548 8.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1469 7.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8608 7.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2333 6.5087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4562 8.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1787 8.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1811 9.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4618 10.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7435 9.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9076 9.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 7.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9267 10.2315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6054 9.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9877 6.0659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4242 6.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3123 10.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8608 6.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1425 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1425 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4242 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4366 9.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 7.7650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 8.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 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 2 1 0 0 0 0 7 5 1 0 0 0 0 2 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 1 2 0 0 0 0 3 12 2 0 0 0 0 7 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 7 1 0 0 0 0 11 26 1 0 0 0 0 9 30 1 0 0 0 0 8 18 1 0 0 0 0 4 19 1 0 0 0 0 19 23 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 18 25 1 0 0 0 0 26 28 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 30 32 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 M END