LMST05010045 LIPID_MAPS_STRUCTURE_DATABASE 36 40 0 0 0 999 V2000 10.4681 9.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6264 8.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 9.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6264 7.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9426 8.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 7.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4681 7.3271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9426 7.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2121 9.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1141 7.3271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3992 10.3648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 9.0998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7146 10.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7091 12.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8499 12.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8586 11.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5775 12.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5740 11.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2925 11.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2960 12.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4385 12.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7118 11.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5461 13.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5729 10.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0045 10.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0045 9.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8586 9.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7146 9.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1559 11.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3073 10.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3073 9.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1559 9.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0045 11.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8586 10.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4419 13.7217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 6 0 0 0 5 8 1 0 0 0 0 5 9 1 1 0 0 0 6 10 1 1 0 0 0 8 11 1 6 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 6 8 1 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 18 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 18 1 0 0 0 0 19 20 1 0 0 0 0 14 23 1 1 0 0 0 18 24 1 1 0 0 0 19 25 1 6 0 0 0 17 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 14 1 0 0 0 0 26 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 27 1 0 0 0 0 26 34 1 1 0 0 0 17 35 1 6 0 0 0 32 1 1 1 0 0 0 22 36 2 0 0 0 0 M END