LMPK12112892 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 7.7264 8.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7264 7.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5838 7.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4412 7.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4412 8.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5838 9.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2986 7.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 7.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 8.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2986 9.4595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2986 6.7074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0130 9.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8870 8.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7609 9.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7609 10.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8870 10.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0130 10.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8692 9.4592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1550 7.1262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6346 10.9726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5838 6.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8870 11.9817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0394 7.5777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2177 8.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9995 6.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1631 4.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4844 3.0597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3961 5.5283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9023 2.9493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2380 6.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1601 5.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2408 4.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4014 4.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4792 4.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6398 3.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 19 8 1 0 0 0 0 15 20 1 0 0 0 0 3 21 1 0 0 0 0 16 22 1 0 0 0 0 2 23 1 0 0 0 0 23 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 19 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 M END