LMST01031026 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 6.9997 6.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2296 6.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2296 5.4446 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9997 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7697 5.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5395 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3095 5.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3095 6.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5395 6.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7697 6.3335 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5395 7.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3095 8.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0792 7.6670 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0792 6.7781 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.6191 6.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6191 7.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8492 8.1116 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0792 8.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7697 6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8492 8.8228 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1252 9.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 9.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0809 8.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6968 9.1784 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.3127 8.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9290 9.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3127 8.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0792 6.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3477 8.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8492 9.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6968 9.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.0547 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 5 4 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 8 7 1 0 0 0 0 8 9 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 16 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 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 10 1 1 0 0 0 0 10 5 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 0 0 0 0 14 28 1 6 0 0 0 17 29 1 6 0 0 0 20 30 1 1 0 0 0 24 31 1 6 0 0 0 3 32 1 1 0 0 0 M END