LMGP03010177 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 23.8805 7.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6025 7.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8770 7.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1515 7.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4261 7.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4261 8.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0217 6.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1831 6.5151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7008 7.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3280 7.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0536 7.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8496 7.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5751 6.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3007 7.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0262 6.8041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.0859 7.5340 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.7162 6.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0859 8.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4232 6.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4232 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6978 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9572 7.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.8805 8.5991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5129 7.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9669 6.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2358 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5047 6.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7736 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0424 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3113 6.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5802 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1179 6.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3868 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6556 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9245 6.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1934 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4623 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7311 6.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9698 7.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2386 7.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5075 7.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7764 7.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0452 7.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3141 7.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 7.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8519 7.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1207 7.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3896 7.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6585 7.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9273 7.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 7.2405 0.0000 C 0 0 0 0 0 0 0 0 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 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 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 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 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 2 0 0 0 0 29 30 1 0 0 0 0 30 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 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 9 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 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END