LMST01010019 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 11.0028 7.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9974 9.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1352 9.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1439 8.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8688 9.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8652 8.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5896 8.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5931 9.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7326 9.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 8.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8372 10.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7220 10.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5799 11.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7340 11.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4202 10.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2639 11.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1043 10.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9479 11.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8641 7.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1043 9.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 7.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 6.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1439 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0028 6.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4355 8.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5841 7.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5841 6.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4355 6.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 8.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5822 10.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9631 11.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1439 7.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2639 12.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 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 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 21 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 22 1 0 0 0 0 21 29 1 1 0 0 0 27 30 1 1 0 0 0 9 31 1 6 0 0 0 12 32 1 6 0 0 0 4 33 1 6 0 0 0 16 34 1 6 0 0 0 M END