D01SVO -OEChem-04152109032D 31 32 0 1 0 0 0 0 0999 V2000 5.0298 -1.6907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -1.3816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -3.4507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3031 -3.3462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 -0.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 3.3971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -0.1029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 1.3971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 2.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 -1.6907 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7208 -2.6417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2208 -1.1029 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7208 -2.6417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3086 -3.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 0.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 0.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 1.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 1.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3148 -1.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1085 -2.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6684 -0.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3332 -2.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7514 -3.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4795 -4.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 -4.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 0.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6676 -3.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7578 3.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 4.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 10 2 1 1 0 0 0 2 25 1 0 0 0 0 11 3 1 1 0 0 0 3 26 1 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 5 16 2 0 0 0 0 6 9 1 0 0 0 0 6 31 1 0 0 0 0 12 7 1 6 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 16 1 0 0 0 0 8 18 2 0 0 0 0 9 18 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 6 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$