BSCH20 -OEChem-04022104582D 55 59 0 0 0 0 0 0 0999 V2000 4.6660 -2.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.5428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1301 3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6301 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 1.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 3.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6917 4.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2378 2.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7127 3.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1051 4.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1552 4.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 0.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 -0.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 -0.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 0.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 -0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -1.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 -1.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 -0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 4.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 3.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -5.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 -3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 2.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 1.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 28 1 0 0 0 0 2 22 1 0 0 0 0 2 29 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 6 10 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 23 2 0 0 0 0 19 22 2 0 0 0 0 19 43 1 0 0 0 0 20 24 2 0 0 0 0 20 44 1 0 0 0 0 21 25 2 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END $$$$