D0B1KT -OEChem-10191521372D 38 39 0 0 0 0 0 0 0999 V2000 6.3301 -2.0600 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -4.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 3 14 1 0 0 0 0 3 20 1 0 0 0 0 4 18 2 0 0 0 0 4 21 1 0 0 0 0 5 19 1 0 0 0 0 5 21 2 0 0 0 0 6 18 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 21 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 15 2 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 23 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 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 $$$$