LMSP06030005 LIPID_MAPS_STRUCTURE_DATABASE 53 53 0 0 0 0 0 0 0 0999 V2000 15.8273 -5.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9753 -5.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1233 -5.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3198 -6.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3348 -6.6572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6794 -5.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5316 -5.8052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4423 -7.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4423 -8.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4391 -4.5114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5005 -4.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5834 -6.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7247 -7.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 -6.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0073 -7.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1485 -6.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2898 -7.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -6.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5724 -7.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7136 -6.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8549 -7.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9962 -6.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1375 -7.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2788 -6.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2650 -5.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4062 -5.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5475 -5.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6888 -5.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8301 -5.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9713 -5.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1126 -5.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2828 -4.5678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1891 -5.4569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3693 -7.5475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6051 -7.2663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6637 -9.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5116 -6.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3729 -5.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3278 -6.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4180 -7.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5566 -7.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6467 -8.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8433 -9.4307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5834 -5.9159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2529 -5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3715 -5.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4901 -5.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6088 -5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7273 -5.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9646 -5.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0833 -5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2018 -5.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 8 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 3 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 42 43 2 0 0 0 37 7 1 6 0 0 12 44 1 6 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 31 45 1 0 0 0 0 M END