BVBQ62 -OEChem-04022115263D 41 43 0 0 0 0 0 0 0999 V2000 4.8823 0.3788 2.4093 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5635 -0.3038 -2.4871 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7963 -2.7648 0.3115 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3611 -1.4351 -0.5259 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9175 1.1681 0.6573 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7391 -0.7081 0.6669 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8026 0.3692 -0.9396 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7169 -1.1582 1.5102 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9648 -1.1303 0.9369 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7684 0.6887 0.3962 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6753 -1.2638 1.4945 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8042 1.1905 -0.4031 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7149 -1.5532 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7777 -0.8991 -0.6949 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8014 1.5742 0.8993 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8589 2.5628 -0.6866 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -1.3150 0.6966 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8666 2.9384 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8953 3.4335 -0.1829 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8456 -1.7890 -1.2672 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 0.0350 -0.0902 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4866 0.0858 0.5393 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9763 0.1626 0.6972 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9501 -0.1391 -1.4692 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2388 0.1160 0.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2126 -0.1857 -2.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3568 -0.0584 -1.2733 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -2.2929 1.7833 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.6864 2.4198 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9821 1.2441 1.5291 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6595 2.9606 -1.3061 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1132 3.6130 1.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9481 4.4942 -0.4088 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3857 -2.2831 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3874 -2.5431 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5555 -1.2031 -1.8578 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6747 -1.0587 2.5189 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4443 -2.0181 0.8307 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1408 0.2135 0.7046 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3225 -0.3211 -3.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3398 -0.0949 -1.7338 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 3 13 2 0 0 0 0 4 17 2 0 0 0 0 5 22 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 12 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 37 1 0 0 0 0 9 22 1 0 0 0 0 9 38 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 17 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 20 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END $$$$