LMST04010455 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 5.9623 -3.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8642 -4.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8642 -5.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9623 -5.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0604 -5.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0604 -4.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7662 -3.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6681 -4.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6681 -5.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7661 -5.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7662 -2.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6681 -1.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5699 -2.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5699 -3.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5888 -2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1095 -3.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4126 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1585 -5.5717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0123 -1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6288 -1.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 -3.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6772 -3.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6681 -1.1194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0481 -1.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4002 -0.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6602 -2.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6959 -1.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3081 -2.7467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3367 -2.9096 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.2413 -3.8298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4714 -1.9440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1831 -3.0725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7662 -4.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6029 -4.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 14 1 0 0 0 5 18 2 0 0 0 15 19 1 1 0 0 13 20 1 1 0 0 2 21 1 1 0 0 8 22 1 1 0 0 12 23 2 0 0 0 19 24 1 0 0 0 19 25 1 6 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 2 0 0 0 29 31 2 0 0 0 29 32 1 0 0 0 7 33 1 6 0 0 14 34 1 6 0 0 M END