LMPK12112705 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 7.6059 8.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6059 7.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4711 7.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3365 7.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3365 8.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4711 9.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2018 7.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0673 7.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0673 8.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2018 9.3657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2018 6.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9322 9.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8141 8.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6961 9.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6961 10.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8141 10.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9322 10.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 9.3654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4711 6.3684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4495 11.0323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9355 7.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8323 7.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8141 11.9112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0717 10.9216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3433 11.9360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3599 13.9354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9569 13.4205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9513 12.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0801 11.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2143 12.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2227 13.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0939 13.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 8 21 1 0 0 0 0 21 22 1 0 0 0 0 16 23 1 0 0 0 0 32 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 0 0 0 28 23 1 1 0 0 29 24 1 6 0 0 30 25 1 1 0 0 31 26 1 6 0 0 M END