BE60WP -OEChem-04022115423D 32 34 0 1 0 0 0 0 0999 V2000 -2.4854 3.4822 -0.5743 I 0 0 0 0 0 0 0 0 0 0 0 0 -4.9726 0.8697 -0.2678 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1706 0.4092 1.0217 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.2320 -1.3269 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7222 -2.0759 0.2496 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1097 0.1060 0.2057 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8228 2.7177 0.5255 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4654 -1.8700 0.4746 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8471 -1.4284 0.2307 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2495 -0.5192 0.4127 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9073 -0.9597 -0.8910 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3783 -0.9293 -0.5269 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4596 0.2931 0.3786 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7300 1.5834 -0.3831 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 -0.5547 0.2446 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3277 1.4349 -0.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3165 0.3718 0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6867 1.6288 -0.1809 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6236 -0.1130 0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7689 -2.2146 0.4484 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.3509 1.1091 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7019 -0.2350 -1.6883 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0404 -0.9020 -1.3971 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2085 0.1583 1.1683 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9293 1.7876 -1.1021 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6689 1.4998 -0.9405 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4993 2.1288 -0.1267 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0162 -2.4790 -2.0939 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6629 -1.9974 0.4834 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9468 2.8192 1.0367 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9416 3.5749 -0.0127 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -3.2632 0.6256 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 28 1 0 0 0 0 5 12 1 0 0 0 0 5 29 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 14 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 15 1 0 0 0 0 8 20 2 0 0 0 0 9 19 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$