LMST01100011 LIPID_MAPS_STRUCTURE_DATABASE 33 37 0 0 0 0 0 0 0 0999 V2000 8.3767 7.4410 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6686 7.0393 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0440 7.0869 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6618 7.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3835 8.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 6.2222 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9639 7.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 7.4444 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0746 6.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 8.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3699 5.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9639 5.8171 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2591 7.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7896 8.2445 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.1820 7.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7624 6.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2591 6.2222 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9673 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4943 8.6394 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7828 9.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1923 8.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.8171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5045 9.4531 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2161 9.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8066 9.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9173 9.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6255 9.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3268 9.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6357 10.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0383 9.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3166 8.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 7.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6742 5.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 1 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 6 0 0 0 12 17 1 0 0 0 0 12 18 1 6 0 0 0 14 19 1 0 0 0 0 14 20 1 1 0 0 0 15 21 1 0 0 0 0 17 22 1 1 0 0 0 19 23 1 1 0 0 0 23 24 1 0 0 0 0 23 25 1 6 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 2 4 1 1 0 0 0 9 11 1 0 0 0 0 10 14 1 0 0 0 0 13 17 1 0 0 0 0 19 21 1 0 0 0 0 3 32 1 1 0 0 0 6 33 1 6 0 0 0 M END