B4ESB7 -OEChem-04022101412D 39 41 0 1 0 0 0 0 0999 V2000 6.4535 5.3694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.7238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 1.9807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.1126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 1.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 3.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 3.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 4.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9317 4.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0362 5.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1226 6.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -1.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -0.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 3.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3924 4.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5731 6.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9937 6.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 24 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 5 11 2 0 0 0 0 6 10 2 0 0 0 0 7 25 3 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 14 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 17 20 1 0 0 0 0 17 33 1 0 0 0 0 18 21 2 0 0 0 0 18 34 1 0 0 0 0 19 23 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$