BSNW47 -OEChem-04012114432D 47 49 0 0 0 0 0 0 0999 V2000 6.9535 2.8820 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -0.6189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3924 4.2340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.1024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 1.7606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 0.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 0.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6291 1.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 1.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2224 2.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6236 1.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8101 3.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2114 2.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8047 3.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3870 4.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 0.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5986 0.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 2.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6057 2.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8758 1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 4.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 2.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3222 3.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0036 4.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4518 4.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -4.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -3.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 10 2 0 0 0 0 3 21 1 0 0 0 0 3 26 1 0 0 0 0 4 22 1 0 0 0 0 4 25 1 0 0 0 0 5 23 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 30 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 17 2 0 0 0 0 14 20 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 16 19 2 0 0 0 0 16 33 1 0 0 0 0 17 22 1 0 0 0 0 17 34 1 0 0 0 0 18 21 2 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 24 2 0 0 0 0 20 35 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$