BWH53N -OEChem-04022109382D 50 50 0 1 0 0 0 0 0999 V2000 10.4621 5.4701 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0961 4.1041 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4621 3.7380 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5619 7.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9761 8.9761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4761 9.8421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4761 8.1101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6942 4.6041 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.8281 6.1041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4761 8.1101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 0.5369 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9761 7.2440 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2690 7.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9761 7.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5619 7.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4761 8.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9761 8.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9761 8.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9621 4.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8281 5.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2134 6.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7074 8.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8306 8.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8684 6.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5587 7.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7861 7.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0838 9.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3935 9.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 0.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0135 1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0961 9.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 18 2 0 0 0 0 5 19 2 0 0 0 0 6 20 2 0 0 0 0 7 29 1 0 0 0 0 7 50 1 0 0 0 0 8 29 2 0 0 0 0 9 31 1 0 0 0 0 10 31 2 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 19 1 0 0 0 0 12 21 1 0 0 0 0 12 37 1 0 0 0 0 13 20 1 0 0 0 0 13 22 1 0 0 0 0 13 38 1 0 0 0 0 14 28 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 20 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 29 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 26 1 0 0 0 0 23 41 1 0 0 0 0 24 27 2 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 2 9 -1 14 1 M END $$$$