LMST05030010 LIPID_MAPS_STRUCTURE_DATABASE 43 46 0 0 0 999 V2000 6.7326 7.3351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9948 8.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9894 10.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 10.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1357 9.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 10.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8575 9.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5824 9.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5859 10.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7251 10.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 9.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8295 11.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7145 11.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5727 12.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7265 12.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4132 11.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2573 12.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0978 11.7861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8564 8.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2785 8.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2785 7.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1357 7.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9948 7.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4268 9.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5751 8.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5751 7.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4268 7.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2785 9.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5751 11.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9552 12.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1357 8.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2785 6.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2607 13.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9512 12.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8012 11.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6546 12.2691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7978 10.7969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8460 7.3442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8296 7.3442 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8296 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8132 7.3442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8296 8.3278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9894 11.8034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 6 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 7 8 1 0 0 0 0 2 11 1 1 0 0 0 6 12 1 1 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 1 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 7 19 1 6 0 0 0 5 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 2 1 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 21 1 0 0 0 0 20 28 1 1 0 0 0 10 29 1 6 0 0 0 13 30 1 6 0 0 0 5 31 1 6 0 0 0 21 32 1 1 0 0 0 26 1 1 6 0 0 0 17 33 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 2 0 0 0 0 23 38 1 6 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 39 42 2 0 0 0 0 3 43 1 6 0 0 0 M END