LMPK12020127 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 0 0 0 0 0999 V2000 6.2611 9.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2611 8.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9588 8.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6565 8.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6565 9.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9588 10.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3542 8.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 8.9193 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0520 9.7249 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3542 10.1277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.1328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 10.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4644 9.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1702 10.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1702 10.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4644 11.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 10.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9588 7.7004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4644 12.1711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 8.5113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 7.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 7.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4652 6.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1719 6.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8785 6.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8785 7.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1719 7.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4652 7.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5852 7.6954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5852 6.0635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1719 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8767 11.3556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8767 9.7249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5834 10.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2900 11.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5834 10.1318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0766 10.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8632 11.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8632 12.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0766 12.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2900 12.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5697 10.9476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5697 12.6719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0766 13.5339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 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 10 5 1 0 0 0 0 1 11 1 0 0 0 0 9 12 1 6 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 23 1 0 0 0 0 26 29 1 0 0 0 0 25 30 1 0 0 0 0 28 21 1 0 0 0 0 24 31 1 0 0 0 0 8 20 1 6 0 0 0 15 32 1 0 0 0 0 14 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 2 0 0 0 0 35 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 35 1 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 40 44 1 0 0 0 0 M END