LMFA13010032 LIPID_MAPS_STRUCTURE_DATABASE 27 28 0 0 0 999 V2000 9.6437 8.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5613 9.1513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6437 7.9133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6743 9.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8173 8.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 8.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0993 8.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6575 7.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7274 7.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5623 6.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4642 7.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3667 7.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2690 6.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1712 7.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2503 6.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9633 6.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9774 8.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7057 9.8620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4147 8.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6848 6.8810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1627 7.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8249 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8319 8.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6989 8.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5532 8.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5461 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4006 6.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 5 4 1 6 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 10 1 6 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 5 9 1 0 0 0 0 8 15 2 0 0 0 0 14 16 1 0 0 0 0 21 27 1 0 0 0 26 20 1 0 0 0 20 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 1 0 0 22 16 1 1 0 0 23 17 1 6 0 0 24 18 1 1 0 0 25 19 1 6 0 0 M END