LMPK12020060 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 12.3502 8.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3502 7.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2182 7.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0861 7.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0861 8.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2182 9.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9541 7.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8219 7.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8219 8.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9541 9.3275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6901 9.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5651 8.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4403 9.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4403 10.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5651 10.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6901 10.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2779 10.8216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2182 6.3231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4822 9.3275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6901 7.3229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5651 11.8521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4681 7.3379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7378 6.3553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0268 7.3622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7588 9.3397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2781 8.7138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6198 8.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6127 7.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7447 7.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8894 7.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8964 8.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0409 9.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 17 14 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 8 20 1 1 0 0 0 15 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 19 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END