B37CFI -OEChem-04022105362D 33 34 0 0 0 0 0 0 0999 V2000 4.5981 4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5950 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.5950 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 2.8660 3.0950 0.0000 N 0 3 0 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 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5950 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 5.4641 -0.4050 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 4.5981 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 30 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 20 2 0 0 0 0 6 21 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 13 16 2 0 0 0 0 13 20 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 15 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$