BM40DC -OEChem-04042106433D 47 49 0 1 0 0 0 0 0999 V2000 -7.6171 -0.7679 0.2821 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9793 1.7004 0.5533 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6711 2.2320 -1.6788 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7973 -2.7777 -2.4281 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3920 -1.2793 -2.2521 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3756 1.7922 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5053 -2.0037 -1.7415 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5854 -0.0883 -0.6586 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8976 1.3817 -0.3558 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3868 -1.0437 0.2174 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.4110 -0.5644 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 2.2373 0.0583 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7865 0.5149 -0.1459 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2956 -1.9456 -0.3361 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2231 0.1988 -0.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1967 -1.0040 1.5987 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 1.8272 -0.5998 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1469 3.6831 0.4167 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 -2.8081 0.4918 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9152 -1.8668 2.4265 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6518 -0.8244 0.8054 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1532 0.9232 -0.7859 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8239 -2.7688 1.8732 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0105 -1.1233 0.9052 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5119 0.6242 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3526 2.0969 0.4765 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9406 -0.3990 0.1595 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9992 1.8999 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8326 -0.2258 -1.7181 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2205 -1.4121 -0.8439 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0735 2.4558 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4953 -0.3098 2.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1898 3.9981 0.3214 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 3.8637 1.4534 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4531 4.3264 -0.2358 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -3.5165 0.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7676 -1.8358 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9426 -1.3967 1.3988 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8368 1.7217 -1.4528 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3835 -3.4401 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3303 -1.9225 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2253 1.1963 -1.2736 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8675 1.4842 -0.2721 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4125 3.1520 0.1871 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 2.4923 2.5938 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9293 0.8521 2.1417 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0526 2.1925 1.8082 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 17 1 0 0 0 0 2 26 1 0 0 0 0 3 17 2 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 31 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 29 1 0 0 0 0 9 12 2 0 0 0 0 9 17 1 0 0 0 0 10 14 1 0 0 0 0 10 16 2 0 0 0 0 11 13 2 0 0 0 0 11 30 1 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 14 19 2 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 23 1 0 0 0 0 19 36 1 0 0 0 0 20 23 2 0 0 0 0 20 37 1 0 0 0 0 21 24 1 0 0 0 0 21 38 1 0 0 0 0 22 25 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 27 2 0 0 0 0 24 41 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$