LMST01020008 LIPID_MAPS_STRUCTURE_DATABASE 52 55 0 0 0 999 V2000 18.1187 9.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1133 11.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2670 11.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2508 10.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9936 11.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9901 10.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7324 10.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7360 11.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8665 11.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1159 10.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9618 12.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8557 12.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7225 13.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8678 13.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5716 12.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4242 13.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2732 12.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1257 13.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9890 9.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2732 11.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3850 9.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3850 8.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2508 8.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1187 8.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5247 10.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6644 9.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6644 8.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5247 8.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3850 10.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8040 8.3475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7250 12.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0888 13.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2508 9.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9437 7.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0833 8.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2229 7.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3626 8.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5021 7.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6417 8.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 7.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 8.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 6.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9437 7.2300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7749 6.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6353 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4957 6.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2164 6.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0768 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 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 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 21 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 22 1 0 0 0 0 21 29 1 1 0 0 0 27 30 1 1 0 0 0 9 31 1 6 0 0 0 12 32 1 6 0 0 0 4 33 1 6 0 0 0 34 30 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 42 43 2 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 34 46 2 0 0 0 0 45 47 2 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 51 50 1 0 0 0 0 52 51 1 0 0 0 0 M END