BEZ4M7 -OEChem-04012112572D 36 37 0 0 0 0 0 0 0999 V2000 2.8660 0.3980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 0.2640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.4067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 1.1300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8863 -1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5765 -0.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6016 0.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 0.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 0.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3863 -0.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0765 0.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6839 1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0309 1.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8039 2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 2.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 16 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 23 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$