D0E2CZ -OEChem-02041520402D 40 40 0 0 0 0 0 0 0999 V2000 3.5628 1.0369 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.5205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4288 1.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0628 1.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0628 0.1709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8133 4.7157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8133 6.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3969 5.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6233 6.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5059 7.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6967 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8578 5.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8578 5.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9869 6.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1255 7.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2598 7.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0959 7.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3153 7.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9159 7.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0059 4.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 6.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 5.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 5.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 5.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 3.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3867 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1598 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9657 1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 40 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END $$$$