BZB36F -OEChem-04012115462D 77 81 0 0 0 0 0 0 0999 V2000 13.0356 10.0441 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.5670 3.1350 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.5456 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.9162 11.4234 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9834 2.3303 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7006 10.5234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 4.8671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2825 14.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 1.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 14.3204 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9983 4.0010 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8555 12.7381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9983 2.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5211 10.6163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0372 3.6350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1847 12.1990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0861 2.3260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6645 13.3259 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4983 3.1350 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1665 9.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4462 5.6382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4973 8.2835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1372 6.5893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7845 7.1245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3187 11.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4983 3.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5266 10.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0861 3.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4051 12.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 3.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9278 11.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0372 2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 11.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 4.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3006 13.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2616 9.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9834 3.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 13.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9983 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6826 11.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9983 4.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 12.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 3.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8574 9.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7771 4.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1220 10.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 3.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8916 9.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 5.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8064 7.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0915 15.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9983 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8022 13.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1978 9.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 4.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 11.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6883 4.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 10.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1706 5.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5272 10.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 9.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 9.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5353 6.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6883 6.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4614 5.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8909 8.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5308 6.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 14.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5931 15.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7271 15.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4614 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3083 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5353 0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1994 7.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 7.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 47 1 0 0 0 0 2 48 1 0 0 0 0 3 77 1 0 0 0 0 4 31 1 0 0 0 0 4 47 1 0 0 0 0 5 32 1 0 0 0 0 5 48 1 0 0 0 0 6 33 1 0 0 0 0 6 49 1 0 0 0 0 7 34 1 0 0 0 0 7 50 1 0 0 0 0 8 39 1 0 0 0 0 8 52 1 0 0 0 0 9 40 1 0 0 0 0 9 53 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 18 2 0 0 0 0 13 19 2 0 0 0 0 14 27 1 0 0 0 0 14 31 1 0 0 0 0 14 37 1 0 0 0 0 15 28 1 0 0 0 0 15 32 1 0 0 0 0 15 38 1 0 0 0 0 16 25 1 0 0 0 0 16 31 2 0 0 0 0 17 26 1 0 0 0 0 17 32 2 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 22 1 0 0 0 0 20 45 2 0 0 0 0 21 23 1 0 0 0 0 21 46 2 0 0 0 0 22 51 1 0 0 0 0 22 68 1 0 0 0 0 23 51 1 0 0 0 0 23 69 1 0 0 0 0 24 51 2 0 0 0 0 24 76 1 0 0 0 0 25 27 2 0 0 0 0 25 29 1 0 0 0 0 26 28 2 0 0 0 0 26 30 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 33 1 0 0 0 0 29 35 2 0 0 0 0 30 34 1 0 0 0 0 30 36 2 0 0 0 0 33 41 2 0 0 0 0 34 42 2 0 0 0 0 35 39 1 0 0 0 0 35 54 1 0 0 0 0 36 40 1 0 0 0 0 36 55 1 0 0 0 0 37 47 2 0 0 0 0 37 56 1 0 0 0 0 38 48 2 0 0 0 0 38 57 1 0 0 0 0 39 43 2 0 0 0 0 40 44 2 0 0 0 0 41 43 1 0 0 0 0 41 58 1 0 0 0 0 42 44 1 0 0 0 0 42 59 1 0 0 0 0 45 60 1 0 0 0 0 46 61 1 0 0 0 0 49 62 1 0 0 0 0 49 63 1 0 0 0 0 49 64 1 0 0 0 0 50 65 1 0 0 0 0 50 66 1 0 0 0 0 50 67 1 0 0 0 0 52 70 1 0 0 0 0 52 71 1 0 0 0 0 52 72 1 0 0 0 0 53 73 1 0 0 0 0 53 74 1 0 0 0 0 53 75 1 0 0 0 0 M CHG 4 10 -1 11 -1 18 1 19 1 M END $$$$