LMST01120034 LIPID_MAPS_STRUCTURE_DATABASE 44 50 0 0 0 999 V2000 14.6946 -9.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5736 -10.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5736 -11.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6946 -11.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8154 -11.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8154 -10.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4529 -9.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3321 -10.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3321 -11.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4529 -11.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4528 -8.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3320 -8.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2111 -8.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2111 -9.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0902 -8.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9695 -8.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9696 -9.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0902 -7.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2111 -10.8115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5497 -9.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1988 -7.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5613 -12.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4543 -10.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2692 -6.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5827 -5.7213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5977 -5.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9115 -6.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1945 -4.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3321 -9.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9361 -11.8520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0569 -11.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0569 -10.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9361 -9.8216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1776 -11.8521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2983 -11.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2983 -10.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1776 -9.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6656 -8.8340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8406 -12.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4207 -11.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2029 -8.8081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8529 -9.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0569 -9.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0569 -12.0540 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 15 18 1 1 0 0 14 19 1 1 0 0 2 20 1 1 0 0 13 21 1 1 0 0 3 22 1 6 0 0 7 23 1 6 0 0 18 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 18 2 0 0 0 26 28 2 0 0 0 14 17 1 0 0 0 8 29 1 1 0 0 5 30 1 1 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 6 1 0 0 0 31 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 32 1 0 0 0 20 38 2 0 0 0 5 39 1 6 0 0 35 40 1 6 0 0 37 41 1 1 0 0 6 42 1 1 0 0 32 43 1 1 0 0 31 44 1 1 0 0 M END