LMSP02010082 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 21.4228 7.2272 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.7023 7.6421 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.9815 7.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8393 6.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0063 6.5067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.1436 7.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8643 7.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2515 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2515 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0945 8.3214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3007 8.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5253 6.4971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 18.7990 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0728 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3465 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6202 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8940 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1677 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4415 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7152 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9889 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2627 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5364 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8101 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0839 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3576 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6313 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9051 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1788 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4525 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7263 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5253 6.9132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2550 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5287 7.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8024 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0762 7.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3499 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6236 7.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8974 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1711 7.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4449 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7186 7.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9923 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 8 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 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 18 19 1 0 0 0 0 19 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 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 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 33 1 0 0 0 0 3 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END