BV06WF -OEChem-04012113572D 56 60 0 0 0 0 0 0 0999 V2000 3.6670 2.9900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9292 -2.0341 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1971 -6.0341 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4651 -0.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9292 0.9659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1703 3.8541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1636 2.1259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3127 6.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1971 0.9659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8029 3.4934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 5.0780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3311 1.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3311 2.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1971 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5311 2.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4371 3.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4371 0.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0631 1.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3311 -0.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1971 2.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5311 1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1971 -2.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0631 -0.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0631 2.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3311 -1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0631 -1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1971 -3.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3311 -3.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0631 -3.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3311 -4.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0631 -4.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1971 -5.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8068 4.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4651 -5.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -0.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3127 6.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4443 3.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4443 0.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1971 3.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9953 1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6001 -0.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6001 2.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7942 -1.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7942 -3.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2648 3.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6001 -3.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6001 -4.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1551 -4.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9281 -5.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7751 -5.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0621 -0.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4096 4.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9502 6.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 26 1 0 0 0 0 3 32 1 0 0 0 0 4 19 1 0 0 0 0 4 35 1 0 0 0 0 5 18 2 0 0 0 0 8 11 1 0 0 0 0 8 37 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 33 1 0 0 0 0 10 46 1 0 0 0 0 11 33 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 14 19 2 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 38 1 0 0 0 0 17 21 2 0 0 0 0 17 39 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 20 24 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 26 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 45 1 0 0 0 0 29 31 2 0 0 0 0 29 47 1 0 0 0 0 30 32 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 33 36 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 36 37 2 0 0 0 0 36 55 1 0 0 0 0 37 56 1 0 0 0 0 M END $$$$