BSH5E6 -OEChem-04022100532D 34 36 0 0 0 0 0 0 0999 V2000 4.8392 -1.9183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -2.6614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6482 -3.3196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.5275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6188 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6188 -1.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6188 1.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4848 -0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7528 -0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6188 2.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4848 0.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7528 0.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7528 -2.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4848 2.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7528 2.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4848 3.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7528 3.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6188 4.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 -2.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -3.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8308 -2.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2294 -1.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0218 -0.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 -0.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0218 0.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 0.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0218 2.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 2.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0218 3.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 3.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6188 4.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3465 -1.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 -2.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 5 21 3 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 14 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 10 13 2 0 0 0 0 10 25 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$