LMGP01010530 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 17.1533 7.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4427 7.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7319 7.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0214 7.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0214 8.4302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5640 6.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7425 6.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3108 7.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8640 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5747 7.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3340 7.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0447 6.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7555 7.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4662 6.7723 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 23.1770 7.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4662 5.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1770 6.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5858 7.4873 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.2238 6.8598 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 19.5858 8.2355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9981 6.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9981 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2875 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5708 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8546 6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1384 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4222 6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7059 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9896 6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2734 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5571 6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8408 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1246 6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4084 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6922 6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9759 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5949 7.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8788 7.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1625 7.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4462 7.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 7.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0137 7.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2975 7.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5812 7.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8649 7.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1488 7.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4325 7.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7163 7.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6100 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 8 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 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 2 14 1 19 -1 M END