LMST01020041 LIPID_MAPS_STRUCTURE_DATABASE 50 53 0 0 0 999 V2000 24.4101 8.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4043 10.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4869 9.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4961 8.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3314 9.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3277 8.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1628 8.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1665 9.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2509 10.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4071 8.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.3239 10.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2396 11.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1524 11.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2524 11.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.0464 11.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.9442 11.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8385 11.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7363 11.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3266 7.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 29.8385 10.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5843 8.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5843 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4961 6.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4101 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6781 8.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7721 8.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7721 6.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6781 6.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5581 8.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8933 10.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.4317 11.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4699 7.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0514 6.4664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2173 7.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2173 7.8222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2964 6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4496 6.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6032 6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7567 6.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9101 6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0635 6.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2170 6.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3704 6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5238 6.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6278 6.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7317 6.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8356 6.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9394 6.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0433 6.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1473 6.9646 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 9 30 1 6 0 0 0 12 31 1 6 0 0 0 4 32 1 6 0 0 0 27 33 1 1 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 34 33 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END