LMST01010477 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 8.5566 9.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6859 8.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6859 7.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5566 7.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4272 7.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2631 7.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1338 7.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1338 8.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2631 9.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4272 8.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2631 10.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1338 10.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9699 10.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9699 9.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6765 9.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6765 10.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8406 10.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9699 11.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4272 9.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8406 11.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9699 12.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7113 12.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5472 11.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4179 12.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2539 11.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2539 10.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1246 12.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6765 11.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2631 6.4385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8151 9.4338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8151 7.4138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8406 12.9170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7113 13.4043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9699 8.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3896 7.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1248 11.3691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2251 8.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17 13 1 0 0 0 0 12 13 1 0 0 0 0 13 18 1 1 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 8 14 1 0 0 0 0 10 9 1 0 0 0 0 8 9 1 0 0 0 0 11 9 1 0 0 0 0 7 8 2 0 0 0 0 5 10 1 0 0 0 0 10 19 1 1 0 0 0 1 10 1 0 0 0 0 16 17 1 0 0 0 0 20 17 1 0 0 0 0 17 28 1 6 0 0 0 11 12 1 0 0 0 0 16 15 1 0 0 0 0 6 7 1 0 0 0 0 4 5 1 0 0 0 0 6 5 1 0 0 0 0 29 6 2 0 0 0 0 22 20 1 0 0 0 0 20 21 1 6 0 0 0 32 20 1 0 0 0 0 2 1 1 0 0 0 0 22 23 1 0 0 0 0 24 23 1 0 0 0 0 22 33 1 6 0 0 0 3 4 1 0 0 0 0 25 24 1 0 0 0 0 27 25 1 0 0 0 0 26 25 1 0 0 0 0 3 2 1 0 0 0 0 2 30 1 1 0 0 0 3 31 1 1 0 0 0 14 34 1 1 0 0 5 35 1 1 0 0 25 36 1 0 0 0 9 37 1 6 0 0 M END