LMST01020132 LIPID_MAPS_STRUCTURE_DATABASE 48 52 0 0 0 999 V2000 -1.2963 11.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 12.7970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1605 11.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0249 11.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8895 11.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7541 11.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6186 11.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4833 11.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3477 11.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2122 11.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0768 11.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9413 11.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8059 11.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6703 11.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5308 11.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2255 13.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3594 12.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2255 11.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9575 11.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8235 11.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8235 12.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8235 14.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9575 14.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6406 12.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2283 13.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6406 15.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7745 16.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5065 16.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5065 17.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6406 14.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3476 15.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6896 14.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6896 15.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6896 13.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6896 12.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0915 11.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0915 10.7455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3594 11.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5065 11.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0915 12.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0915 13.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2255 14.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9575 13.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9575 12.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7745 17.0545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6406 17.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6406 18.5545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8235 13.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 16 17 1 0 0 0 16 40 1 0 0 0 17 38 1 0 0 0 38 18 1 0 0 0 18 36 1 0 0 0 43 40 1 0 0 0 40 36 1 0 0 0 36 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 34 1 0 0 0 43 21 1 0 0 0 23 43 1 0 0 0 22 23 1 0 0 0 22 32 1 0 0 0 34 24 1 0 0 0 32 34 1 0 0 0 30 32 1 0 0 0 30 25 1 0 0 0 24 25 1 0 0 0 30 26 1 0 0 0 27 26 2 0 0 0 26 28 1 0 0 0 46 45 1 0 0 0 46 29 1 0 0 0 45 27 1 0 0 0 28 29 2 0 0 0 30 31 1 6 0 0 32 33 1 1 0 0 34 35 1 1 0 0 36 37 1 1 0 0 38 39 1 1 0 0 40 41 1 1 0 0 41 42 2 0 0 0 43 44 1 6 0 0 46 47 2 0 0 0 21 48 1 1 0 0 39 1 1 0 0 0 0 M END