LB4OV6 -OEChem-05022323242D 46 50 0 0 0 0 0 0 0999 V2000 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 9.9116 -1.6814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5544 0.0135 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 5.8819 0.0619 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 6.2138 -1.5130 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 4.1498 1.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5974 -0.3990 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 5.0158 1.5619 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 3.2036 -0.2428 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 3.2036 1.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2652 -1.1433 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 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 3.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2438 -0.9371 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 5.8819 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 8.1238 -0.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3661 0.1763 0.0000 H 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 3.9884 -2.1673 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 7.7389 -1.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4965 -1.7185 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 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 2.7519 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 6.4188 4.3719 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 5.0158 5.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5183 -1.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 20 2 0 0 0 0 3 23 1 0 0 0 0 3 44 1 0 0 0 0 4 27 1 0 0 0 0 4 46 1 0 0 0 0 5 27 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 18 1 0 0 0 0 7 20 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 22 1 0 0 0 0 17 23 2 0 0 0 0 17 34 1 0 0 0 0 19 24 2 0 0 0 0 19 35 1 0 0 0 0 21 27 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 25 28 1 0 0 0 0 25 40 1 0 0 0 0 26 29 2 0 0 0 0 26 41 1 0 0 0 0 28 30 2 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 30 45 1 0 0 0 0 M END $$$$