LMPK12010133 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 7.5328 11.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5328 10.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3984 10.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 10.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 11.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3984 12.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1295 10.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9951 10.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9951 11.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1295 12.0630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8604 12.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7426 11.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6248 12.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6248 13.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7426 13.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8604 13.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6675 12.0628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5068 13.5907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3984 9.0648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8407 9.9869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7426 14.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5502 8.9838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5360 7.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8151 6.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9717 8.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2761 6.0541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8350 8.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6897 8.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6812 7.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8208 7.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9662 7.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1057 7.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5163 5.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6868 4.4432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5863 5.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 6.7346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8266 5.1237 0.0000 O 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 15 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 1 0 0 27 20 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 26 33 1 0 0 0 33 34 2 0 0 0 33 35 1 0 0 0 35 36 2 0 0 0 35 37 1 0 0 0 M CHG 1 10 1 M END