BSH4V3 -OEChem-04022110122D 36 38 0 0 0 0 0 0 0999 V2000 8.9962 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5196 -2.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9181 -3.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6862 -3.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3062 -2.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 2 25 1 0 0 0 0 3 6 2 0 0 0 0 3 9 1 0 0 0 0 4 11 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 17 2 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 21 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$