BE6P2G -OEChem-04022105283D 35 37 0 0 0 0 0 0 0999 V2000 5.4826 1.5073 -1.8177 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8778 -0.5053 0.2964 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3535 -2.1830 -0.4887 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.3417 0.0118 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1544 0.9856 0.2736 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2823 -2.1939 -0.3338 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8254 0.2445 -1.1568 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9604 0.1385 0.1762 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0772 -0.8841 -0.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1461 1.2635 0.3788 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3892 -0.0055 0.1933 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5667 2.6448 0.6754 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4085 -0.9932 -0.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1748 0.7210 -0.7013 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9912 -0.8730 1.1047 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7384 -0.3541 -0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5624 0.5802 -0.6846 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3789 -1.0140 1.1215 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1645 -0.2873 0.2267 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1645 0.2353 1.0916 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5985 -0.3229 -1.1793 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 0.8297 1.1537 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2051 0.8074 0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3769 2.6587 1.4117 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2577 3.2394 1.0835 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9207 3.1402 -0.2344 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7065 1.3950 -1.4164 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3981 -1.4435 1.8157 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2145 -2.5908 -0.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4768 -2.8492 -0.4894 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8314 -1.6934 1.8394 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5316 0.2332 1.9749 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3215 -0.7644 -2.1319 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7735 1.2940 2.0671 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1927 1.2567 0.0089 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 21 1 0 0 0 0 7 23 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 20 1 0 0 0 0 16 21 2 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$