LMST01010520 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 10.0492 -10.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1788 -9.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0323 -11.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3167 -10.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1703 -8.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1871 -11.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 -8.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3167 -11.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4546 -9.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3082 -9.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1703 -12.5939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4546 -11.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6053 -10.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6053 -11.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7263 -11.6727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1703 -10.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3082 -12.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8955 -9.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4855 -9.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9519 -8.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9519 -7.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9476 -9.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9476 -10.6636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7610 -7.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9022 -8.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6309 -7.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4952 -6.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9022 -7.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0379 -6.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7665 -6.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7665 -5.8560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2238 -6.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3594 -8.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3594 -7.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2238 -7.8521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9272 -6.4371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 16 1 6 0 0 0 3 6 1 0 0 0 0 20 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 1 0 0 0 5 7 1 0 0 0 0 6 11 2 0 0 0 0 6 8 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 1 0 0 0 9 13 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 1 0 0 0 25 20 1 0 0 0 0 20 22 1 0 0 0 0 22 18 1 0 0 0 0 25 19 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 1 0 0 0 22 23 1 6 0 0 0 25 24 1 6 0 0 0 25 28 1 0 0 0 0 28 30 1 0 0 0 0 30 26 1 0 0 0 0 26 27 1 0 0 0 0 27 34 1 0 0 0 0 28 29 1 6 0 0 0 30 31 1 6 0 0 0 34 32 1 0 0 0 0 34 33 1 0 0 0 0 34 35 1 0 0 0 0 28 36 1 1 0 0 M END