LMPK12112671 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 14.5084 8.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5084 7.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3591 7.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2098 7.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2098 8.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3591 9.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0604 7.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9111 7.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9111 8.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0604 9.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0604 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7615 9.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6287 8.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4955 9.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4955 10.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6287 10.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7615 10.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6581 9.0782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3591 6.4038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3019 10.5449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5551 7.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2625 7.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6852 7.0869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9772 6.1009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2745 7.0869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9771 9.0589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3836 8.6374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8339 8.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8339 7.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9771 7.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1259 7.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 8.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2745 9.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3695 6.6655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6546 5.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 6.6895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6754 8.6496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5286 8.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5216 7.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6614 6.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8137 7.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8207 8.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9729 8.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 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 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 8 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 42 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 6 0 0 38 27 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 28 18 1 1 0 0 M END