BAI94H -OEChem-04022105452D 39 42 0 0 0 0 0 0 0999 V2000 4.4641 3.4470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.4470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.4470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -3.8577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -3.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -1.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -4.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 33 1 0 0 0 0 6 19 2 0 0 0 0 7 14 1 0 0 0 0 7 24 2 0 0 0 0 8 17 1 0 0 0 0 8 26 2 0 0 0 0 9 25 2 0 0 0 0 9 26 1 0 0 0 0 10 25 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 17 22 2 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 25 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 26 27 1 0 0 0 0 M END $$$$