B8FLB5 -OEChem-04012115122D 37 41 0 0 0 0 0 0 0999 V2000 2.0000 -1.3822 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -3.6140 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 -2.0208 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -2.1140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -1.6140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3837 -0.5514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7051 -2.6140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3855 0.4486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1215 -3.4188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1215 -1.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4322 -0.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -2.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -3.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -3.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8458 -0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -1.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1276 1.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 2.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1498 1.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 -0.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4906 3.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8424 2.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5128 3.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8326 -3.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2312 -3.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2258 -0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8847 -0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9334 -0.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4042 2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7341 1.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2424 0.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9063 3.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2362 3.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3223 4.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 17 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 12 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 30 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 16 2 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 31 1 0 0 0 0 20 24 1 0 0 0 0 20 32 1 0 0 0 0 21 25 2 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 24 26 2 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END $$$$