LMSP03010045 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 17.1882 7.2034 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.4762 7.6133 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.7642 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5997 6.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7766 6.4915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.9003 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6124 7.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3751 7.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0870 6.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7991 7.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5111 6.7752 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 23.2234 7.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5111 5.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2234 6.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6255 7.4915 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 19.2627 6.8628 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 19.6255 8.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0310 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0310 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3190 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8639 8.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0795 8.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6019 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8843 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1667 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4491 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7315 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0139 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2963 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5787 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8611 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1435 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4259 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7084 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2732 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0464 7.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3288 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6112 7.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8936 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1760 7.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4584 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7408 7.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0232 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3056 7.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 7.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1528 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4352 7.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7176 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6133 0.0000 C 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 1 0 0 0 0 2 21 1 1 0 0 0 2 22 1 6 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 24 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 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 3 37 2 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 1 0 0 0 0 42 43 1 0 0 0 0 43 44 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 50 51 1 0 0 0 0 M CHG 2 11 1 16 -1 M END