LMST03010035 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 7.6570 5.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9264 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1959 5.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1959 6.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9264 6.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9264 7.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6315 7.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6315 8.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9264 9.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 6.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9264 10.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6315 10.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3363 10.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3363 9.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7463 9.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7463 10.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0413 10.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3363 10.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3363 8.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6595 10.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0413 11.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7463 11.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4512 11.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 11.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 11.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5659 11.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 10.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0413 12.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 11.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 12.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3618 5.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 6.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8979 7.3772 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9264 8.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1086 8.1635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.7842 0.0000 O 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 1 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 14 19 1 6 0 0 0 17 20 1 6 0 0 0 17 21 1 0 0 0 0 22 21 1 0 0 0 0 23 22 2 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 25 27 1 0 0 0 0 21 28 1 1 0 0 0 21 29 1 6 0 0 0 24 30 1 6 0 0 0 1 31 1 1 0 0 0 4 32 1 0 0 0 0 32 33 1 0 0 0 0 33 6 1 0 0 0 0 6 34 1 6 0 0 0 33 35 2 0 0 0 0 33 36 2 0 0 0 0 M END