B2WX0H -OEChem-04022102302D 33 36 0 0 0 0 0 0 0999 V2000 6.3301 -0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -2.2097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5403 1.6576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5898 1.9683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 0.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5386 0.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0006 1.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0396 0.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3806 1.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0426 2.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 8 2 0 0 0 0 2 12 1 0 0 0 0 3 10 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 17 2 0 0 0 0 6 19 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 18 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$