L75JTQ -OEChem-05022322272D 35 37 0 0 0 0 0 0 0999 V2000 9.2106 0.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2106 -1.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -1.4395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 1.3597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 0.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7106 -0.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7106 -0.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 2.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2106 0.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7106 1.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3196 0.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3196 -2.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -1.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -0.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 2.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6362 1.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 2.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8064 2.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1029 -0.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7932 0.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2475 0.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0206 1.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1736 1.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 2 16 2 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 3 23 1 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 15 1 0 0 0 0 5 17 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 21 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$