BK52NL -OEChem-04022105212D 35 37 0 0 0 0 0 0 0999 V2000 5.4641 -1.7621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.7654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7224 2.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -0.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -1.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 1.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 17 1 0 0 0 0 2 35 1 0 0 0 0 3 17 2 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 23 1 0 0 0 0 9 12 2 0 0 0 0 9 24 1 0 0 0 0 10 13 2 0 0 0 0 10 25 1 0 0 0 0 11 14 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 28 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$