LAN9U6 -OEChem-05022323092D 35 37 0 1 0 0 0 0 0999 V2000 8.4472 1.6836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8781 -0.5275 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.8781 -0.5275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3781 1.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4472 1.6836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.1448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7562 0.7326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.6836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9472 -0.8552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 2.4927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1871 0.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4659 -1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 0.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0592 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1382 0.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 0.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6469 -3.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9472 0.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9799 -1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8966 -0.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 -1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3781 1.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5451 -1.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6285 -2.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1454 -3.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0114 -3.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1485 -2.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0828 2.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4841 -1.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4103 -1.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6446 3.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 2.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 4 23 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 24 1 0 0 0 0 6 16 1 0 0 0 0 6 30 1 0 0 0 0 7 17 1 0 0 0 0 7 31 1 0 0 0 0 8 19 2 0 0 0 0 9 20 2 0 0 0 0 10 19 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 20 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 16 2 3 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 17 2 3 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$