BCYB02 -OEChem-04012119482D 35 36 0 1 0 0 0 0 0999 V2000 2.0000 -0.7783 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7783 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.5581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1674 3.3635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.0581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 2.0763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7217 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.9239 0.3889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.0581 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6808 1.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 1.7162 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5116 0.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 2.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2472 2.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4892 2.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1238 1.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 -0.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 -0.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -0.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 2.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7066 3.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 21 1 0 0 0 0 3 14 1 0 0 0 0 3 32 1 0 0 0 0 4 15 1 0 0 0 0 4 33 1 0 0 0 0 5 14 2 0 0 0 0 6 15 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 9 8 1 1 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 1 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$