LMPR0106110002 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 11.2632 8.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 9.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 7.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1297 9.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 9.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5305 8.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4094 10.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 7.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1172 7.0521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1380 10.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9961 8.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5263 7.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6682 9.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5221 9.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 10.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5471 10.5718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9836 7.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0086 10.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6682 7.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 8.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6682 10.0678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2883 11.5590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8500 7.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 7.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6682 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 9.0682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1463 12.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 8.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 8.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 6.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1255 8.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 6.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 1 0 0 0 7 15 1 0 0 0 0 7 16 2 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 2 0 0 0 0 15 22 1 0 0 0 0 17 23 2 0 0 0 0 19 24 1 0 0 0 0 19 25 1 6 0 0 0 20 26 1 0 0 0 0 22 27 1 0 0 0 0 26 28 1 0 0 0 0 8 12 1 0 0 0 0 10 15 2 0 0 0 0 11 17 1 0 0 0 0 20 24 2 0 0 0 0 2 29 1 6 0 0 0 3 30 1 1 0 0 0 4 31 1 1 0 0 0 12 32 1 6 0 0 0 M END