LMGP10030072 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 20.9487 7.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2289 7.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5090 7.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3648 6.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5326 6.5052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6687 7.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3885 7.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1706 7.2076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4128 7.5161 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.0461 6.8806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4128 8.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7787 6.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7787 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0589 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3332 6.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6077 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8823 6.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1568 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4314 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7059 6.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9805 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2550 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5296 6.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8041 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0787 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3532 6.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6278 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9023 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1769 6.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4514 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7836 7.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0581 7.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3327 7.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6072 7.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8818 7.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1563 7.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4309 7.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7054 7.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 7.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2545 7.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5291 7.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8036 7.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0782 7.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3527 7.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6273 7.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9018 7.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1764 7.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4509 7.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 7.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6393 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 3 31 1 0 0 0 0 31 32 2 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 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 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END