LMST01031217 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 999 V2000 8.7290 -8.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6004 -9.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6004 -10.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -10.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8576 -10.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8576 -9.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4719 -8.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3433 -9.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3433 -10.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4719 -10.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4718 -7.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3432 -7.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2146 -7.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2146 -8.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0860 -7.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9575 -7.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9576 -8.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0860 -6.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9574 -5.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2145 -5.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8287 -6.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7002 -5.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5717 -6.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5717 -7.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4431 -5.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4719 -9.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6004 -11.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6004 -7.4712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3303 -8.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4719 -11.9992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9862 -10.9930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6881 -8.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3023 -6.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8288 -7.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6004 -6.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7363 -5.9748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4643 -5.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7001 -4.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1776 -9.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 15 18 2 0 0 0 18 19 1 0 0 0 18 20 1 0 0 0 19 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 23 25 1 0 0 0 7 26 1 6 0 0 3 27 1 6 0 0 11 28 1 6 0 0 8 29 1 1 0 0 10 30 1 1 0 0 5 31 1 1 0 0 2 32 1 1 0 0 13 33 1 1 0 0 21 34 1 6 0 0 28 35 1 0 0 0 35 36 2 0 0 0 35 37 1 0 0 0 22 38 1 6 0 0 14 39 1 6 0 0 M END