LMST04030019 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 0 0 0 0 0999 V2000 6.9187 7.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1233 6.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1233 5.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9187 5.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 5.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5094 5.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3048 5.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3048 6.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5094 7.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 6.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5094 8.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3048 8.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 8.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 7.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 7.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 8.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8955 8.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 8.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 7.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8955 9.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1476 9.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5318 9.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1681 9.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8043 9.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4405 9.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0769 9.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4405 8.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4106 8.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8955 10.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 5.4266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3048 9.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5999 9.3679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9963 8.3615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3048 7.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 6.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 6.5226 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 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 9 1 0 0 0 0 9 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 17 1 0 0 0 0 17 20 1 0 0 0 0 20 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 25 26 1 0 0 0 0 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 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 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 5 30 1 6 0 0 0 3 31 1 6 0 0 0 7 32 1 6 0 0 0 12 33 1 6 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 8 36 1 1 0 0 0 9 37 1 6 0 0 0 14 38 1 6 0 0 0 M END