BIE90S -OEChem-04012117002D 47 50 0 0 0 0 0 0 0999 V2000 3.3660 2.0810 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 3.8130 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -4.3577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -2.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -3.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -1.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -2.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -4.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -4.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 4.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 15 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 15 1 0 0 0 0 7 22 1 0 0 0 0 7 41 1 0 0 0 0 8 17 1 0 0 0 0 8 21 1 0 0 0 0 8 42 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 16 19 1 0 0 0 0 16 37 1 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 24 44 1 0 0 0 0 25 28 1 0 0 0 0 25 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$