LMST01010287 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 10.9795 7.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9741 9.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1165 9.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1253 8.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8407 9.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8371 8.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5521 8.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5556 9.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6999 9.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9766 8.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8093 10.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6892 10.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5424 11.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7012 11.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3781 10.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0531 10.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8360 7.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2731 7.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2731 6.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1253 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9795 6.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4262 8.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5794 7.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5794 6.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4262 6.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2731 8.8144 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 13.5449 10.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9344 11.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1253 7.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2173 11.2644 0.0000 C 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 2 0 0 0 0 15 31 1 0 0 0 0 31 16 1 0 0 0 0 6 17 1 6 0 0 0 4 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 1 1 0 0 0 0 18 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 19 1 0 0 0 0 18 26 1 1 0 0 0 24 27 1 1 0 0 0 9 28 1 6 0 0 0 12 29 1 6 0 0 0 4 30 1 6 0 0 0 M END