D08WZB -OEChem-10101305022D 39 40 0 1 0 0 0 0 0999 V2000 3.7320 -0.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3644 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -1.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 4.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 4.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 4.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0654 4.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 5.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5997 5.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 13 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 27 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 8 5 1 6 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 13 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 32 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 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$