LMST01031399 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 5.8473 -17.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9226 -18.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9226 -19.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8473 -19.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7719 -19.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6965 -19.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6211 -19.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6211 -18.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6965 -17.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7719 -18.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6965 -16.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6211 -16.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5457 -16.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5457 -17.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3950 -17.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3950 -16.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4705 -16.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5457 -15.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7719 -17.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4705 -15.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -15.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2101 -14.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9498 -15.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6895 -14.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0692 -15.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4705 -14.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2614 -19.7907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6211 -17.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6763 -18.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5457 -18.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5479 -15.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4064 -14.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5478 -16.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6894 -13.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4871 -19.9089 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 4 5 1 0 0 0 0 5 6 2 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 2 0 0 0 0 23 24 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 25 1 6 0 0 0 20 26 1 1 0 0 0 3 27 1 1 0 0 0 8 28 1 1 0 0 0 9 29 1 6 0 0 0 14 30 1 6 0 0 0 24 31 1 0 0 0 31 32 1 0 0 0 31 33 1 0 0 0 24 34 1 1 0 0 7 35 1 6 0 0 M END