LMGP01010528 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 17.1538 7.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4432 7.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7324 7.1999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0219 7.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0219 8.4304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5646 6.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7430 6.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3112 7.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8646 7.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5754 7.1999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3348 7.1828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0456 6.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7564 7.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4671 6.7724 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 23.1778 7.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4671 5.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1778 6.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5866 7.4874 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.2246 6.8598 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 19.5866 8.2357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9986 6.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9986 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2880 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5713 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8550 6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1387 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4224 6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7061 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2737 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5574 6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8411 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1248 6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4085 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5954 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8791 7.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1628 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4465 7.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7303 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 7.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2977 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5814 7.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8652 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1489 7.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4326 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7163 7.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6101 0.0000 C 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 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 8 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 2 14 1 19 -1 M END