B1BDN3 -OEChem-04022105292D 47 50 0 0 0 0 0 0 0999 V2000 8.2566 1.4978 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 -1.6204 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.6204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 -2.4251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 -0.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 0.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 -1.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9674 0.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3211 0.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2781 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6318 1.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6103 2.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 -0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 -2.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9209 2.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4675 -3.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2646 -3.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 -1.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 -2.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 -3.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3815 -0.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7144 0.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4519 -0.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4519 -3.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2177 2.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0719 -0.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0719 -3.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5102 2.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1135 3.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3316 3.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 26 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 13 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 18 22 2 0 0 0 0 18 39 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 25 2 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 27 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$