LMSP04000000 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 999 V2000 23.6465 8.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7470 8.9114 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.3116 8.1567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7470 9.8110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4283 8.6192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5747 9.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7209 8.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8672 9.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0132 8.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1595 9.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2273 7.7652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.3059 8.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4520 9.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5984 8.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7446 9.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8907 8.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0371 9.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1833 8.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3295 9.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4758 8.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6219 9.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7684 8.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9145 9.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 8.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3605 9.9654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1924 9.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5627 7.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4766 9.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3068 8.5452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.3028 7.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3784 7.7652 0.0000 R# 0 0 0 0 0 0 0 0 0 0 0 0 18.3028 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 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 7 11 1 6 0 0 0 8 25 1 1 0 0 0 8 26 1 6 0 0 0 7 27 1 1 0 0 0 28 1 1 0 0 0 0 29 28 1 0 0 0 0 30 11 1 0 0 0 0 31 30 1 0 0 0 0 30 32 2 0 0 0 0 5 2 1 0 0 0 0 M RGP 1 31 1 M END