LMPR0106140011 LIPID_MAPS_STRUCTURE_DATABASE 42 47 0 0 0 999 V2000 11.8899 8.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9026 9.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0391 8.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7367 8.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8815 7.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 10.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0558 10.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1922 8.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0391 7.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0306 9.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5917 8.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6169 9.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7660 11.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1964 9.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3329 8.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1839 6.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4678 10.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4553 9.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4721 11.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5019 12.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3286 7.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 8.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3245 9.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6426 12.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2018 13.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 6.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6228 8.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6228 7.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9639 6.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1997 6.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7635 6.9434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8942 10.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7576 9.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1839 7.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8061 11.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3163 6.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4457 8.3659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3300 9.8645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4248 5.7273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4372 5.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3538 4.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5547 5.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 1 5 1 6 0 0 2 6 1 0 0 0 2 7 1 0 0 0 3 8 1 0 0 0 3 9 1 0 0 0 3 10 1 1 0 0 4 11 1 0 0 0 6 12 1 0 0 0 6 13 1 0 0 0 7 14 1 0 0 0 8 15 1 0 0 0 9 16 1 0 0 0 12 17 1 0 0 0 12 18 1 1 0 0 13 19 1 0 0 0 13 20 1 6 0 0 15 21 1 0 0 0 15 22 1 0 0 0 15 23 1 1 0 0 20 24 1 0 0 0 20 25 2 0 0 0 21 26 1 0 0 0 22 27 1 0 0 0 26 28 1 0 0 0 26 29 1 0 0 0 26 30 1 6 0 0 28 31 1 6 0 0 8 14 1 0 0 0 11 12 1 0 0 0 16 21 1 0 0 0 17 19 1 0 0 0 27 28 1 0 0 0 2 32 1 1 0 0 6 33 1 6 0 0 8 34 1 6 0 0 13 35 1 1 0 0 21 36 1 6 0 0 18 37 2 0 0 0 18 38 1 0 0 0 30 39 1 0 0 0 31 40 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 40 42 1 0 0 0 M END