BRJ0D6 -OEChem-04022105482D 34 36 0 0 0 0 0 0 0999 V2000 6.9192 1.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.6668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 0.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 1.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2334 0.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2119 0.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8547 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5225 1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -2.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -0.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0407 -0.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4621 2.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6259 0.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0473 2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1292 1.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 15 1 0 0 0 0 2 21 1 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 9 24 1 0 0 0 0 10 13 2 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$