BOU3V8 -OEChem-04022106343D 34 35 0 0 0 0 0 0 0999 V2000 -0.1623 -2.2231 -0.8945 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5085 2.4298 0.3192 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6554 -0.2693 0.0346 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1185 1.0673 -0.3316 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.6037 -0.7436 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0734 0.3024 -0.1927 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3241 0.1582 0.4513 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0789 1.1810 0.2165 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 2.3712 -0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3943 -1.0573 -0.3763 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3945 0.7662 0.4523 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7061 -1.4865 -0.1443 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6892 -0.5871 0.2636 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4633 -0.6420 1.1968 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3202 0.7880 -0.7285 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1534 -3.4026 0.4874 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4201 -0.1610 -1.5225 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9292 1.4654 -1.2369 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8224 -0.6687 0.9688 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3902 0.9817 1.1765 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4291 3.2636 0.0153 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9995 3.2681 0.5976 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1605 1.4657 0.7695 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9856 -2.5284 -0.2849 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7022 -0.9415 0.4366 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9803 -1.4500 1.7577 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 0.2022 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4408 -1.0231 0.8806 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3719 0.5287 -0.9017 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 1.7554 -0.2134 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 0.8976 -1.7295 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1046 -3.9376 0.5463 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0307 -2.8805 1.4302 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6459 -4.1314 0.3295 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 7 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$