BBSX35 -OEChem-04042107233D 32 33 0 1 0 0 0 0 0999 V2000 -0.9172 2.0649 -0.1088 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0257 -1.9451 0.8879 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1114 0.0197 -0.0203 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3286 -0.6446 -0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 2.3314 0.4072 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4093 1.4386 -0.2799 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2917 -0.3050 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2431 0.7317 -0.0631 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6886 3.8034 0.1569 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7726 -1.6235 0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6154 0.4585 -0.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1347 -0.9372 0.1858 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0665 -0.8554 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1458 -1.8944 -0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5272 -1.1490 -0.1217 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4943 -1.4940 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 2.1548 1.4917 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3915 1.5714 -1.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4153 1.6755 0.0831 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6553 4.0348 -0.9136 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6733 4.0797 0.5458 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0664 4.4344 0.6382 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1029 -2.4774 0.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 1.2793 -0.1679 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4794 -2.9291 0.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9402 -1.1522 0.8919 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -0.4009 -0.7168 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7226 -2.1234 -0.5822 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3574 0.1258 -1.1374 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6383 -1.8182 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3651 -0.9302 -0.7256 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3408 -2.3673 -1.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 12 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$