BQ9N7C -OEChem-04022100422D 32 34 0 1 0 0 0 0 0999 V2000 2.9063 2.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1743 0.6094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1367 2.3613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6145 0.4127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8733 1.3787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0134 -0.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2722 0.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2418 -0.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8192 -1.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -1.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3928 -1.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4004 -2.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9701 -2.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9739 -2.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6326 -0.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8593 0.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8185 -0.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6074 -0.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8662 0.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4672 1.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8267 2.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4674 -0.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0104 -1.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7827 -2.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3258 -3.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7119 -3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 3.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4381 2.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 2.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$