LMGP04010994 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 999 V2000 27.1259 9.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8389 8.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9749 9.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1107 8.7347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2468 9.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2468 10.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3385 7.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3394 7.8706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3828 8.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7032 9.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5674 8.7347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7067 8.7139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5710 8.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4352 8.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2995 8.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7971 9.0843 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.3568 8.3211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7971 9.9941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4344 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4344 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5703 7.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0260 9.4227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.1637 8.7136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6992 7.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8282 7.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9573 7.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0865 7.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2156 7.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3447 7.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4738 7.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6029 7.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7321 7.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8612 7.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1193 7.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5114 9.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6405 8.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7696 9.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8986 8.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0278 9.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1569 8.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 9.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4151 8.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5442 9.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6733 8.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 9.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9316 8.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 10.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 7.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 6.2988 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 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 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 9 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 45 47 1 0 0 0 33 48 1 0 0 0 0 48 34 1 0 0 0 0 48 49 1 0 0 0 M END