BV56NA -OEChem-04012115542D 48 49 0 1 0 0 0 0 0999 V2000 3.9170 1.6586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -1.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3347 2.3631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.6028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7305 3.4857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -1.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1482 4.1902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7360 3.3812 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5549 5.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -0.0639 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1537 4.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3292 2.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9672 5.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7838 4.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1004 2.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0689 4.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9856 5.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4857 -0.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0889 4.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5371 4.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2185 3.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 1.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0796 0.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 0.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 0.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4687 6.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 6.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4656 5.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9827 4.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0949 2.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 14 2 0 0 0 0 4 21 1 0 0 0 0 4 24 1 0 0 0 0 5 23 1 0 0 0 0 5 45 1 0 0 0 0 9 6 1 6 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 11 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 9 14 1 0 0 0 0 9 26 1 0 0 0 0 10 16 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 1 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END $$$$