LMST01130002 LIPID_MAPS_STRUCTURE_DATABASE 34 38 0 0 0 0 0 0 0 0999 V2000 6.9028 7.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1167 7.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1167 6.6009 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9028 6.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6887 6.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4748 6.1469 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2609 6.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2609 7.5084 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4748 7.9623 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6887 7.5084 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4748 8.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2609 9.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0468 8.8699 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0468 7.9623 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.6190 7.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6190 8.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8329 9.3238 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0468 9.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6887 8.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8329 10.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 9.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.2763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2609 8.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4576 7.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0468 7.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5104 10.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5104 11.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8329 11.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1556 11.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1556 10.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8329 12.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4748 5.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9204 5.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9793 5.2475 0.0000 C 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 2 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 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 17 21 1 6 0 0 0 3 22 1 1 0 0 0 8 23 1 1 0 0 0 9 24 1 6 0 0 0 14 25 1 1 0 0 0 20 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 20 2 0 0 0 0 28 31 2 0 0 0 0 6 32 1 1 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 M END