BACY73 -OEChem-04042101533D 29 31 0 0 0 0 0 0 0999 V2000 -0.4902 1.9256 0.0172 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 0.2840 0.0013 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 1.8367 0.0169 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1911 -0.4404 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 -0.1639 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8195 0.8083 0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5687 1.3255 0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2556 -1.0310 -0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9355 -1.6047 -0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1938 0.9446 0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6888 -0.6845 -0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3298 -1.4897 -0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9527 -0.2274 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3528 -0.5585 1.2026 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3415 -0.4928 -1.2125 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7089 -0.2313 1.2049 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6974 -0.1656 -1.2099 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3811 -0.0349 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1116 2.8207 0.0255 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0585 -2.1007 -0.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 -2.5825 -0.0227 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6722 1.9172 0.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9428 -2.3874 -0.0212 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0378 -0.1666 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8398 -0.7093 2.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8196 -0.5921 -2.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -0.1324 2.1534 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2156 -0.0138 -2.1529 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0147 0.3328 0.9217 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 18 1 0 0 0 0 2 29 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 10 2 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$