LMPK12120022 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 9.5153 7.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5153 6.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2664 6.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0176 6.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0176 7.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2664 7.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7683 6.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5174 6.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2650 6.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0108 6.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7408 6.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4708 6.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4708 7.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7408 7.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0108 7.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7683 5.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1827 7.8002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2664 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7646 7.8489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1579 7.6104 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6273 6.9908 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3033 7.2537 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0079 7.2460 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4816 7.7349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 7.4869 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5544 7.6633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1842 6.4075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6906 6.6035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4255 8.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5945 8.6141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 17 13 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 20 26 1 6 0 0 0 21 27 1 6 0 0 0 22 28 1 1 0 0 0 23 19 1 1 0 0 0 25 29 1 6 0 0 0 29 30 1 0 0 0 0 M END