LMST01130016 LIPID_MAPS_STRUCTURE_DATABASE 34 39 0 0 0 999 V2000 8.2137 8.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 8.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 7.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2137 6.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1333 7.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0531 6.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9729 7.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9729 8.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0531 8.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1333 8.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0531 9.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9729 10.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8926 9.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8926 8.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7322 8.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7322 9.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8125 10.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8926 10.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1333 8.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8125 11.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4081 10.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 6.6799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9729 9.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 7.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1333 6.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6052 11.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6052 12.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8125 12.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0199 12.4684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0199 11.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8125 13.6253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1995 10.2076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8275 7.9066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2797 9.3582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 20 1 0 0 0 1 10 1 0 0 0 5 10 1 0 0 0 9 10 1 0 0 0 8 14 1 0 0 0 13 17 1 0 0 0 13 18 1 1 0 0 10 19 1 1 0 0 17 21 1 6 0 0 3 22 1 1 0 0 8 23 1 1 0 0 9 24 1 6 0 0 5 25 1 1 0 0 20 26 1 0 0 0 26 27 2 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 20 2 0 0 0 28 31 2 0 0 0 11 32 1 6 0 0 15 33 1 1 0 0 14 33 1 1 0 0 19 34 1 0 0 0 M END