B7BDK6 -OEChem-04012113442D 36 38 0 0 0 0 0 0 0999 V2000 2.0000 0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 0.6003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 2.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 0.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 2.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 2 28 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 12 1 0 0 0 0 4 19 2 0 0 0 0 5 19 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$