BCS78J -OEChem-04042102493D 27 28 0 0 0 0 0 0 0999 V2000 0.3595 -0.1115 2.3234 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.5102 -1.2185 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6464 -2.4067 0.7223 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9906 0.5275 0.4943 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7653 -0.4566 -0.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3043 0.1898 1.1211 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5371 0.2165 0.3507 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 1.8512 0.5183 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9835 -0.1075 -0.6785 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 0.5522 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7506 -0.0930 0.9651 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6162 2.2001 -0.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4088 1.2209 -0.6634 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6891 0.5781 -1.7422 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9332 -0.0669 0.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3489 -1.8525 -0.1271 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 0.2686 -1.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7877 2.6205 0.9828 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6309 -0.8481 -1.1408 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5878 0.7999 -1.5254 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8044 -0.3581 2.0177 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9478 3.2342 -0.0525 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3586 1.4926 -1.1147 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6658 0.8390 -2.7963 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8782 -0.3079 0.7038 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8232 0.2888 -1.7033 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5403 -3.4489 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 2 16 1 0 0 0 0 2 27 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 9 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$