LF0D1I -OEChem-05022322323D 32 34 0 0 0 0 0 0 0999 V2000 1.8592 -3.3242 0.1581 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4241 -1.9397 -0.0342 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1382 2.1959 -0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6767 0.2685 -0.3619 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6712 1.7863 0.0671 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8952 1.5540 0.2575 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2232 1.3736 0.9651 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2494 -0.1077 1.3221 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6712 0.0813 -1.3853 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -0.7456 0.2248 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2901 -0.1487 -0.8654 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5739 0.9241 -0.6321 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1316 -1.4482 -0.6127 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8642 0.7298 -0.1468 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2855 -0.5921 0.1074 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4168 -1.6714 -0.1272 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5842 -0.7882 0.5961 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 0.2984 0.8174 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9173 1.5540 0.5391 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9332 2.3483 -0.4932 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0837 1.7439 0.9671 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0453 1.5952 0.2728 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3334 2.0251 1.8363 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2669 -0.5057 1.3345 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7589 -0.2967 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7079 0.9348 -2.0727 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9708 -0.7867 -1.9872 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5412 -2.2834 -0.7936 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9796 -1.7759 0.8156 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8555 2.8165 -0.6725 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4251 0.1654 1.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5234 2.4409 0.6926 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 10 2 0 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 14 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$