LMST04010311 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 6.8854 7.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1095 6.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1095 5.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8854 5.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6614 5.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4373 5.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2134 5.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2134 6.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4373 7.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6614 6.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4373 8.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2134 8.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9892 8.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9892 7.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5412 7.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5412 8.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7653 8.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9892 8.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6614 7.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7653 9.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0356 9.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 9.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0068 9.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6275 9.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6614 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 5.4222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2134 9.2009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2134 7.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4204 6.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9892 6.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2678 8.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7653 10.0119 0.0000 H 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 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 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 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 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 10 19 1 1 0 0 0 20 21 1 6 0 0 0 5 25 1 1 0 0 0 3 26 1 6 0 0 0 7 27 1 6 0 0 0 12 28 1 6 0 0 0 8 29 1 1 0 0 0 9 30 1 6 0 0 0 14 31 1 6 0 0 0 17 32 1 6 0 0 0 20 33 1 1 0 0 0 M END