BTZ3Y8 -OEChem-04022101482D 34 34 0 1 0 0 0 0 0999 V2000 2.8660 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4050 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 5.4641 -0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0950 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 4.5981 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9050 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 8.0622 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.7150 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 6.0010 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 -1.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 -0.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -4.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 -3.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 27 1 0 0 0 0 2 14 2 0 0 0 0 3 16 1 0 0 0 0 3 28 1 0 0 0 0 4 16 2 0 0 0 0 5 17 1 0 0 0 0 5 19 1 0 0 0 0 6 18 1 0 0 0 0 6 20 1 0 0 0 0 11 7 1 1 0 0 0 7 15 1 0 0 0 0 7 26 1 0 0 0 0 8 15 2 0 0 0 0 8 18 1 0 0 0 0 9 15 1 0 0 0 0 9 17 2 0 0 0 0 10 17 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 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 $$$$