D0BC2E -OEChem-10111523582D 31 31 0 0 0 0 0 0 0999 V2000 4.5981 3.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 2.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8100 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3100 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -3.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 -1.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0062 -0.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1592 -2.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3862 -3.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2331 -3.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1592 -1.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 10 1 0 0 0 0 4 31 1 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 12 16 2 0 0 0 0 12 18 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 15 20 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 2 6 -1 9 1 M END $$$$