LMGP03010078 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 23.7444 7.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5044 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7842 7.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0639 7.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3438 7.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3438 8.4731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9207 6.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0881 6.5060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6237 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2248 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9451 7.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7282 7.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4485 6.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1688 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8891 6.7929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.9699 7.5175 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.6030 6.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9699 8.2759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3337 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3337 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6135 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8277 7.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.7444 8.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3723 7.4748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8879 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1620 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4362 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7103 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9845 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2586 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5327 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8069 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3552 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6293 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9034 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1776 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4517 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8979 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1721 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4462 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7203 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9945 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2686 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5428 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8169 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3652 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6393 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 9 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END