B4G2CS -OEChem-04012118422D 26 28 0 0 0 0 0 0 0999 V2000 2.0000 -1.8440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8147 3.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -3.6235 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2269 3.8403 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6691 -1.1008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1237 2.0802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.7100 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8147 3.0313 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9644 -3.8403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 1.4622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -2.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 2.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -3.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5546 1.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -1.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 14 2 0 0 0 0 6 15 2 0 0 0 0 7 19 2 0 0 0 0 8 20 2 0 0 0 0 9 21 3 0 0 0 0 10 22 3 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 13 23 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 M CHG 4 3 -1 4 -1 7 1 8 1 M END $$$$