BS7A4T -OEChem-04012119442D 37 40 0 1 0 0 0 0 0999 V2000 8.4812 0.3473 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.2577 3.2450 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3668 4.2562 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3487 3.6685 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 -0.0617 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2638 2.2703 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6156 -0.8883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4149 2.4105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7003 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1133 0.6265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1848 -3.9555 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8905 -4.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7588 0.6678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8191 0.3258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9397 -0.3583 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1245 -3.6135 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3674 0.7212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0253 1.6609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7401 1.3132 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9989 2.2791 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2623 3.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 0.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3978 1.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5824 0.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 1.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6454 -0.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7057 -1.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4115 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5321 -1.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2378 -2.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2981 -2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6829 0.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9201 2.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3441 0.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9941 -1.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9495 -2.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7128 -2.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19 1 1 1 0 0 0 20 2 1 6 0 0 0 3 21 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 2 0 0 0 0 8 25 2 0 0 0 0 9 15 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 34 1 0 0 0 0 15 27 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 22 23 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 28 35 1 0 0 0 0 29 31 2 0 0 0 0 29 36 1 0 0 0 0 30 31 1 0 0 0 0 30 37 1 0 0 0 0 M CHG 4 9 -1 11 -1 15 1 16 1 M END $$$$