LMST01130078 LIPID_MAPS_STRUCTURE_DATABASE 32 37 0 0 0 999 V2000 8.2106 8.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2912 8.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2912 7.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2106 6.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1299 7.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0493 6.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9688 7.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9688 8.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0493 8.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1299 8.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0493 9.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9688 10.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8881 9.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8881 8.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7270 8.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7270 9.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8076 10.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8881 10.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1299 8.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8076 11.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4030 10.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6335 6.6774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9688 9.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0292 7.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1299 6.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6001 11.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6001 12.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8076 12.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0154 12.4637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0154 11.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8076 13.6201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8226 7.9036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 20 1 0 0 0 1 10 1 0 0 0 5 10 1 0 0 0 9 10 1 0 0 0 8 14 1 0 0 0 13 17 1 0 0 0 13 18 1 1 0 0 10 19 1 1 0 0 17 21 1 6 0 0 3 22 1 1 0 0 8 23 1 1 0 0 9 24 1 6 0 0 5 25 1 1 0 0 20 26 1 0 0 0 26 27 2 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 20 2 0 0 0 28 31 2 0 0 0 15 32 1 1 0 0 14 32 1 1 0 0 M END