LMGL03015370 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 17.9628 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2465 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5305 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8142 6.9578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0982 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0982 8.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6604 6.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8326 6.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1165 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1165 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4005 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3821 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9628 8.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5475 8.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5475 9.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2637 8.3684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6789 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9572 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2355 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5138 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7921 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0704 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3487 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9053 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1835 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4618 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0184 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2967 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6605 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9388 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2171 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4954 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7737 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3303 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6086 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8868 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1651 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4434 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7217 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8264 10.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1047 9.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3830 10.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6613 9.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9396 10.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2178 9.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4961 10.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7744 9.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0527 10.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3310 10.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6093 9.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8876 10.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1659 10.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4442 9.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7225 10.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0007 9.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 10.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5573 9.6090 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 2 8 1 6 0 0 0 2 7 1 1 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 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 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 12 31 1 0 0 0 0 31 32 1 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 2 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 15 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END