BAMY07 -OEChem-04012114262D 45 48 0 0 0 0 0 0 0999 V2000 2.8660 1.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -1.9961 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 6.4103 -0.2027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -0.2640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9939 -1.1300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5328 -1.6300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5328 -0.6300 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 1.1020 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 4.5981 1.6020 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 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 9.9939 -1.1300 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 12.9939 -1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -0.2640 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 12.4939 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4939 -1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5817 -1.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5817 -0.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1020 0.0000 C 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 7.8863 1.2126 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 8.6016 -0.8746 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 4.5981 2.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 0.2729 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 3.1951 -0.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1839 0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1839 -2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8039 0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8039 -2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3901 -2.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3901 0.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 27 1 0 0 0 0 2 18 2 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 32 1 0 0 0 0 4 10 2 0 0 0 0 4 13 1 0 0 0 0 5 11 1 0 0 0 0 5 18 1 0 0 0 0 5 34 1 0 0 0 0 6 20 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 25 2 0 0 0 0 8 26 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 19 2 0 0 0 0 15 35 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 19 36 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$