LMSP02010235 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 18.9699 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1005 -5.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2309 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4724 -7.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4674 -7.3662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.8396 -5.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7090 -6.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5566 -7.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5566 -8.8856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5738 -5.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6160 -5.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6805 -7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8042 -7.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9278 -7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0516 -7.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1753 -7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2990 -7.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4227 -7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5465 -7.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6702 -7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7939 -7.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9176 -7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0414 -7.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1652 -7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2889 -7.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4125 -7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3542 -5.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4780 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6017 -5.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7254 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8491 -5.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9729 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0966 -5.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2203 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -5.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4678 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5915 -5.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7153 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -5.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9626 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0864 -5.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2101 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8491 -4.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7309 -6.6729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5481 -7.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6805 -7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 8 9 2 0 0 0 8 5 1 0 0 0 2 10 1 1 0 0 2 11 1 6 0 0 8 12 1 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 3 27 2 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 2 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 31 43 1 0 0 0 12 44 1 1 0 0 26 45 1 0 0 0 45 46 1 0 0 0 M END