BY71GF -OEChem-04022110372D 33 35 0 1 0 0 0 0 0999 V2000 8.6215 -0.4643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2773 0.4392 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.5369 0.4433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4278 -1.9433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4433 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 0.4433 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2773 1.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9829 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9494 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 -1.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -0.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3942 -1.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3271 -1.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4873 2.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4873 -0.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8973 1.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2756 2.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 2.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 2.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -0.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -0.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 2.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 1.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1111 0.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1229 -1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8317 -2.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8878 -1.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7646 -1.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7664 -0.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 27 1 0 0 0 0 4 13 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 6 0 0 0 6 9 1 0 0 0 0 6 18 1 6 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$