LMGL03012899 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 17.9429 7.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2277 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5128 7.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7976 6.9548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0827 7.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0827 8.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6409 6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8144 6.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0994 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0994 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3845 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3677 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9429 8.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5266 8.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5266 9.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2417 8.3632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6640 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9434 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2228 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5022 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7816 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3404 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6198 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8992 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1786 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7374 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0168 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6472 7.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9266 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2060 7.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4854 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7648 7.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0442 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3236 7.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8824 7.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1618 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4412 7.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7206 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8066 10.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0860 9.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3654 10.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6448 9.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9242 10.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2036 9.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4830 10.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7624 10.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0418 9.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3213 10.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6007 9.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8801 10.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1595 9.6019 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 2 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 12 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 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 15 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END