BSV1B6 -OEChem-04012114042D 42 46 0 1 0 0 0 0 0999 V2000 6.7479 2.5619 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 2.8930 -1.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 2.3172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4288 -3.9947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 1.5619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6189 -0.6052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.5619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -0.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 1.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2251 -1.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 1.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2138 -1.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 1.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 -0.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 1.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6043 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6503 -2.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 3.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -3.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0489 -3.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 3.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 4.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 4.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 4.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 3.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 1.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2256 -0.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9884 -2.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2676 -2.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3037 -3.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6129 2.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 4.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6129 4.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 5.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6793 -4.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9239 2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1509 3.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3039 3.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 1 28 1 0 0 0 0 2 16 2 0 0 0 0 3 18 2 0 0 0 0 4 22 1 0 0 0 0 4 39 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 30 1 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 20 1 0 0 0 0 15 29 1 0 0 0 0 17 21 1 0 0 0 0 17 24 2 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 20 23 2 0 0 0 0 20 33 1 0 0 0 0 21 25 2 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 24 26 1 0 0 0 0 24 35 1 0 0 0 0 25 27 1 0 0 0 0 25 36 1 0 0 0 0 26 27 2 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 M END $$$$