BOV5T8 -OEChem-04012114202D 53 57 0 0 0 0 0 0 0999 V2000 3.6613 1.9118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -1.5882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.4118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 -1.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 -1.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -3.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -3.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 -0.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 -0.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -4.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -4.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 -2.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -2.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -4.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -4.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -3.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -4.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -4.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 1.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 2.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 3.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 2.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 4.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9915 3.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 4.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9915 4.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0798 -2.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6054 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 -0.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4493 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6054 0.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4493 0.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 -0.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 -2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -5.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -5.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -3.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 -5.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -5.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9303 1.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8564 3.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 2.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 4.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5284 3.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 5.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5284 4.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 17 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 30 1 0 0 0 0 5 9 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 10 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 13 18 1 0 0 0 0 13 39 1 0 0 0 0 14 19 1 0 0 0 0 14 40 1 0 0 0 0 15 20 1 0 0 0 0 15 41 1 0 0 0 0 16 21 1 0 0 0 0 16 42 1 0 0 0 0 17 22 1 0 0 0 0 18 20 2 0 0 0 0 18 43 1 0 0 0 0 19 21 2 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 28 2 0 0 0 0 26 50 1 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END $$$$