LMPK12110200 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 999 V2000 9.7334 9.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7334 7.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6543 7.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 7.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 9.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6543 9.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4957 7.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4166 7.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4166 9.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4957 9.5551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6543 6.3659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 9.5550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3443 9.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2194 9.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0947 9.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0947 10.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2194 11.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3443 10.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9697 11.1088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4957 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5873 5.9497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8538 4.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1256 5.9496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8536 7.9511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7232 7.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7232 6.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8536 5.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9897 6.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9897 7.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1256 7.9509 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 3 11 1 0 0 0 0 1 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 9 13 1 0 0 0 0 16 19 1 0 0 0 0 7 20 2 0 0 0 0 29 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 6 0 0 26 21 1 6 0 0 27 22 1 6 0 0 28 23 1 1 0 0 25 2 1 1 0 0 M END