B2AUI1 -OEChem-04022106583D 35 37 0 0 0 0 0 0 0999 V2000 1.2377 -0.4519 -2.0688 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9859 4.5313 -0.2526 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4543 -2.0546 0.4783 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 2.8874 -0.6158 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6038 1.6009 1.0446 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.5518 0.2447 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1428 1.6215 -0.3835 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9791 0.5874 0.5493 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1834 -0.6399 0.4975 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8049 -0.6135 0.2328 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5053 -0.7876 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4562 1.4402 -0.8424 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8546 2.7928 1.3778 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1356 0.2453 -0.6062 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4609 3.4719 0.0931 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8925 -1.0772 -1.0799 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4913 -1.2728 1.2525 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2158 -2.0307 0.3339 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6664 -2.2002 -1.3727 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2651 -2.3958 0.9597 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3527 -2.8596 -0.3529 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4515 -3.3466 0.4316 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6848 -1.4524 1.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9761 2.2427 -1.3615 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9958 3.4561 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 3.4722 1.9459 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 2.5917 2.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1583 0.1431 -0.9597 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4287 -0.9239 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7342 -2.5610 -2.3947 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7987 -2.9098 1.7539 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9549 -3.7342 -0.5809 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1273 -3.5063 1.4629 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5914 -3.3471 -0.2435 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1098 -4.1651 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 15 2 0 0 0 0 3 18 2 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 4 25 1 0 0 0 0 5 8 2 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 10 16 1 0 0 0 0 10 17 2 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 16 19 2 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 22 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$