LMST01120037 LIPID_MAPS_STRUCTURE_DATABASE 41 46 0 0 0 999 V2000 12.7864 -11.7149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5244 -9.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3933 -10.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3933 -11.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5244 -11.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6555 -11.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6555 -10.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2624 -9.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1314 -10.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1314 -11.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2624 -11.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2623 -8.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1313 -8.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0003 -8.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0003 -9.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8693 -8.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7382 -8.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7383 -9.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8693 -7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0003 -10.7113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3697 -9.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9881 -7.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1314 -9.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3812 -11.9116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2638 -10.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0575 -6.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3675 -5.6551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3709 -5.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6810 -6.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9607 -4.8433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8364 -7.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4245 -13.6858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5363 -14.3578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0155 -13.0598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0791 -11.4014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 -12.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6640 -13.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7172 -13.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9568 -12.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1379 -11.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3774 -11.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 2 1 0 0 0 3 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 4 1 0 0 0 8 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 9 1 0 0 0 14 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 16 19 1 0 0 0 6 1 1 1 0 0 15 20 1 1 0 0 3 21 1 1 0 0 14 22 1 1 0 0 9 23 1 1 0 0 4 24 1 1 0 0 8 25 1 6 0 0 19 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 19 2 0 0 0 28 30 2 0 0 0 15 18 1 0 0 0 16 31 1 6 0 0 40 35 1 0 0 0 35 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 1 1 1 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 M END