LMPK12010092 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 7.1957 1.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1957 0.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0187 0.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8417 0.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8417 1.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0187 2.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6649 0.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4881 0.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4881 1.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6649 2.1938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3107 2.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1496 1.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9885 2.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9885 3.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1496 3.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3107 3.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8271 3.6465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3729 2.1937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0187 -0.6570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6604 -0.4121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4261 -1.4482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4115 -3.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 -4.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7628 -1.9416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6545 -1.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5373 -1.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5287 -2.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6398 -3.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7571 -2.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8682 -3.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6572 -2.6255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7714 -3.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2523 -2.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3135 -0.3438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 -0.5306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0784 -0.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8977 -1.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -2.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 -1.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3733 -0.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6138 -0.0318 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 29 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 6 0 0 25 20 1 1 0 0 26 21 1 6 0 0 27 22 1 6 0 0 28 23 1 1 0 0 35 41 1 0 0 0 40 34 1 0 0 0 34 36 1 0 0 0 36 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 1 0 0 36 19 1 1 0 0 37 31 1 6 0 0 38 32 1 1 0 0 39 33 1 6 0 0 M CHG 1 10 1 M END