B7MFU5 -OEChem-04012115182D 34 37 0 0 0 0 0 0 0999 V2000 7.0479 3.7126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -4.3326 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5298 -4.3326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 1.6674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.6674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -3.8326 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5298 0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 2.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 1.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 0.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 3.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 2.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 3.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 3.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -2.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 2.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 3.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 1.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 4.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0502 4.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 34 1 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 13 1 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 22 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$