D05WSU -OEChem-10101305022D 29 30 0 1 0 0 0 0 0999 V2000 4.8100 0.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -1.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.7419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.7222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5888 1.7503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6579 -1.0976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8978 -0.8188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8488 0.4902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -0.0098 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8100 -0.8758 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8100 -0.8758 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3100 -0.0098 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8100 0.8562 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8978 0.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8488 -0.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4206 -0.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -0.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9195 -1.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 1.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2023 2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3504 0.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 -2.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10 1 1 1 0 0 0 1 14 1 0 0 0 0 11 2 1 6 0 0 0 2 26 1 0 0 0 0 12 3 1 1 0 0 0 3 27 1 0 0 0 0 13 4 1 6 0 0 0 4 28 1 0 0 0 0 5 16 1 0 0 0 0 5 29 1 0 0 0 0 6 15 2 0 0 0 0 7 17 2 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 22 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 16 1 1 0 0 0 14 21 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$