B13VMI -OEChem-04012115452D 32 33 0 0 0 0 0 0 0999 V2000 2.5369 -0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 -4.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 -3.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 28 1 0 0 0 0 2 19 1 0 0 0 0 2 32 1 0 0 0 0 3 18 2 0 0 0 0 4 19 2 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 5 25 1 0 0 0 0 6 8 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$