LMST01010267 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 6.9937 7.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2269 7.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2269 6.1330 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9937 5.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5274 5.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2945 6.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2945 7.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5274 7.4612 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7606 7.0184 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5274 8.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2945 8.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0611 8.3467 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0611 7.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5950 7.4612 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.5950 8.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8279 8.7895 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0611 9.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7606 7.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8279 9.4979 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1067 9.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4416 9.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0548 9.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6685 9.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2818 9.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8955 9.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2818 8.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3247 9.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8279 10.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5274 6.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2673 7.0729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7606 6.1330 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7606 5.2475 0.0000 H 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 32 1 0 0 0 0 32 5 1 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 10 1 0 0 0 0 10 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 19 1 0 0 0 0 19 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 24 26 1 0 0 0 0 1 9 1 0 0 0 0 32 9 1 0 0 0 0 8 9 1 0 0 0 0 7 13 2 0 0 0 0 12 16 1 0 0 0 0 12 17 1 1 0 0 0 9 18 1 1 0 0 0 19 20 1 6 0 0 0 16 27 1 6 0 0 0 19 28 1 1 0 0 0 8 29 1 6 0 0 0 3 30 1 1 0 0 0 14 31 1 6 0 0 0 32 33 1 6 0 0 0 M END