B1ZU2A -OEChem-04012115192D 33 33 0 1 0 0 0 0 0999 V2000 4.5981 -1.5950 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -0.0950 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 0.7710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -0.9610 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 2.8660 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2181 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 -1.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2741 -1.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 4 1 0 0 0 0 2 6 2 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 8 12 1 0 0 0 0 8 16 2 0 0 0 0 9 18 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$