BNS3C1 -OEChem-04022102272D 49 49 0 1 0 0 0 0 0999 V2000 6.5380 1.0369 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8472 7.2688 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 3.2315 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5975 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 4.9636 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 7.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.0975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.5975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 7.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 5.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 6.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3746 8.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8527 7.3733 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3527 8.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 5.5369 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5380 5.0369 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4040 6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 5.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8736 6.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6852 6.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3098 8.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7546 8.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0749 6.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9191 8.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1611 8.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 4.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 5.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 6.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 5.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 4.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 13 2 1 6 0 0 0 3 26 1 0 0 0 0 4 26 1 0 0 0 0 5 26 1 0 0 0 0 6 17 2 0 0 0 0 7 27 1 0 0 0 0 7 49 1 0 0 0 0 8 27 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 15 10 1 1 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 6 0 0 0 16 36 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END $$$$