B3M6DP -OEChem-04022105192D 51 51 0 1 0 0 0 0 0999 V2000 0.0000 5.2299 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3816 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3024 8.7885 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 7.1605 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 11.2771 4.6507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 9.1952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 7.6952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3461 7.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3461 8.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 9.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5461 7.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5461 8.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4284 6.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2886 5.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 9.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 7.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 8.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 7.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1372 4.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1257 3.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 8.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2159 9.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1114 10.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1333 10.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 9.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5551 7.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9569 7.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9569 8.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5551 9.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8336 9.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0354 9.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8191 6.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2097 5.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8979 5.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5074 6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 9.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 6.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2771 7.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7366 4.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7465 4.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3560 4.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5057 3.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1185 2.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7456 3.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 7.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6189 7.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5722 10.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 10.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0166 9.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 5.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3816 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 50 1 0 0 0 0 2 51 1 0 0 0 0 3 22 1 0 0 0 0 3 25 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 5 19 1 0 0 0 0 5 39 1 0 0 0 0 6 17 1 0 0 0 0 6 21 2 0 0 0 0 7 21 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 17 2 0 0 0 0 15 36 1 0 0 0 0 16 18 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END $$$$