B8I2PY -OEChem-04022103342D 28 30 0 0 0 0 0 0 0999 V2000 3.6613 1.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 2.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 1.2568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -0.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -0.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -0.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -1.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -1.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 -0.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -0.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -1.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -2.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -2.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0798 0.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -3.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -3.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -1.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 -2.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -2.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9303 0.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9303 2.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 11 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$