LMST01031243 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 8.2130 8.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2703 7.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2703 6.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 6.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1553 6.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0979 6.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0406 6.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0406 7.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0979 8.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1553 7.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0979 9.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0406 9.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9831 9.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9831 8.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8685 8.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8685 9.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9260 9.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9831 10.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1553 8.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9260 10.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0393 11.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6800 11.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4341 10.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1881 11.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9421 10.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6962 11.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9177 9.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5363 10.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9260 11.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5959 6.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1865 12.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0406 8.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0774 7.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9831 7.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0978 5.0992 0.0000 O 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 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 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 3 30 1 1 0 0 0 24 31 1 6 0 0 0 8 32 1 1 0 0 0 9 33 1 6 0 0 0 14 34 1 6 0 0 0 6 35 2 0 0 0 M END