LMPR0104350001 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 0 0 0 0 0999 V2000 6.8749 8.1261 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8749 7.3011 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4583 6.7177 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2833 6.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8666 7.3011 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8666 8.1261 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2833 8.7094 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4583 8.7094 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6512 7.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1362 7.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6512 8.3810 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1398 6.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 6.1117 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0837 5.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4583 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8666 6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9062 9.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7132 9.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3542 9.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.6992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1604 7.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8708 7.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1127 8.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1425 9.4716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3246 9.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8224 8.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0089 10.3415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5811 6.0636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2956 6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2956 7.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 6.0636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4481 8.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0802 8.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4968 9.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 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 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 1 1 0 0 0 0 5 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 6 1 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 3 1 0 0 0 0 14 15 2 0 0 0 0 5 16 1 1 0 0 0 11 17 1 6 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 13 20 1 1 0 0 0 2 21 1 6 0 0 0 3 22 1 6 0 0 0 1 23 1 1 0 0 0 8 24 1 6 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 11 32 1 1 0 0 0 6 33 1 6 0 0 0 7 34 1 6 0 0 0 M END