LMGP10010575 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 20.8036 7.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0899 7.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3760 7.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6624 7.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6624 8.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2162 6.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3911 6.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9487 7.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5175 7.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2313 7.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9984 7.1912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2470 7.4971 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.8834 6.8668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2470 8.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6434 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6434 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9297 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2100 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4906 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7712 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0518 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3324 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6130 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8936 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1742 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4548 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7354 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2966 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5772 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8578 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1384 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6996 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9802 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2298 7.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5104 7.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7910 7.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0716 7.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3522 7.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6328 7.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9134 7.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1940 7.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4746 7.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7552 7.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0358 7.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3164 7.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 7.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8776 7.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1582 7.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4388 7.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7194 7.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2084 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 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 8 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 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 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 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END