LMST01160096 LIPID_MAPS_STRUCTURE_DATABASE 41 46 0 0 0 999 V2000 4.6737 -10.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6737 -11.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -11.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 -11.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 -10.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -11.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2246 -11.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2246 -10.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 -9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 -8.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2246 -8.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -8.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0805 -9.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6782 -9.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -8.6127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 -9.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0805 -7.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -10.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2668 -9.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0805 -8.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0926 -8.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 -10.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 -7.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4488 -12.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6788 -9.1228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5623 -12.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -12.6875 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5805 -6.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0805 -5.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0805 -5.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5805 -6.4059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0805 -7.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5805 -4.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5805 -4.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1146 -7.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3055 -6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0646 -5.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3485 -6.7971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8824 -5.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 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 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 1 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 10 20 1 6 0 0 9 21 1 1 0 0 12 22 1 0 0 0 0 16 22 1 0 0 0 0 22 19 1 0 0 0 0 22 23 1 6 0 0 11 24 1 6 0 0 12 25 1 1 0 0 4 26 1 1 0 0 16 27 1 6 0 0 3 28 1 1 0 0 7 29 1 6 0 0 19 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 19 1 0 0 0 32 35 2 0 0 0 31 36 1 1 0 0 19 37 1 1 0 0 34 38 1 6 0 0 38 39 1 0 0 0 31 39 1 0 0 0 39 40 1 6 0 0 39 41 1 1 0 0 M END