BE68NP -OEChem-04022115383D 33 35 0 0 0 0 0 0 0999 V2000 7.6459 -0.6601 0.4787 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3272 0.0960 -1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4935 0.6969 0.4016 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9228 1.8109 -0.2135 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2295 1.6743 -0.4101 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8946 0.5403 0.7538 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6051 0.4592 0.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 -0.1817 0.6154 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7754 0.2004 -0.4372 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -0.0569 0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2353 -0.0142 -0.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1604 -1.4332 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0308 0.8174 0.1151 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7642 0.0985 1.0763 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0704 -0.3265 -1.2822 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1282 -0.1009 1.2894 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4343 -0.5261 -1.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4616 -1.9354 -0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 0.3155 0.0922 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9632 -0.4132 0.2165 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5474 -1.0610 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2192 1.4853 1.2018 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9525 -0.2641 1.4944 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3645 -1.1361 1.1028 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3366 -2.1409 -0.0488 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8862 1.8936 0.1726 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1522 0.3408 1.9391 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6821 -0.4197 -2.2928 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5272 -0.0097 2.2964 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0732 -0.7689 -1.9145 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6297 -3.0070 -0.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1776 0.9960 0.1289 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5606 -1.4519 0.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 7 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 18 1 0 0 0 0 12 25 1 0 0 0 0 13 19 2 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$