LMST01031055 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 9.0675 6.2210 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0630 7.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3536 7.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3609 6.6271 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7800 7.4539 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7770 6.6345 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1957 6.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1985 7.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4906 7.8639 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0651 7.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7541 8.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4818 8.6607 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1877 9.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4917 9.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2645 8.6542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7761 5.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2645 7.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 6.2210 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6560 5.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3609 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0675 5.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9554 6.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 6.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 5.4123 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9554 5.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 7.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1896 8.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8574 9.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3609 5.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5731 9.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5731 9.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8789 8.6589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8789 7.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9585 9.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6630 8.6448 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 33 1 0 0 0 0 33 31 1 0 0 0 0 31 15 1 0 0 0 0 15 35 1 0 0 0 0 6 16 1 6 0 0 0 15 17 1 0 0 0 0 4 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 1 1 0 0 0 0 18 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 19 1 0 0 0 0 18 26 1 1 0 0 0 24 27 1 1 0 0 0 9 28 1 6 0 0 0 12 29 1 6 0 0 0 4 30 1 6 0 0 0 31 32 2 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END