LMPK12113361 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 6.5252 7.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5175 6.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 6.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8484 6.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8561 7.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1945 8.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 6.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1871 7.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5254 8.0453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5022 5.7400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 8.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5307 7.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2129 8.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2209 8.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5465 9.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8644 8.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1712 5.7534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8746 7.6272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5542 9.9682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2266 8.3894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0396 8.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9245 7.4017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1945 8.8272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2305 9.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8095 8.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7372 8.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9164 6.1639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6854 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 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 3 18 1 0 0 0 0 14 19 1 0 0 0 0 16 20 1 0 0 0 0 15 27 1 0 0 0 0 8 29 1 0 0 0 0 1 21 1 0 0 0 0 2 23 1 0 0 0 0 6 25 1 0 0 0 0 M END