D0N2RJ -OEChem-10101305032D 37 39 0 0 0 0 0 0 0999 V2000 2.0000 -0.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6900 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 8.0622 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.8100 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 3.7320 -0.8100 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 2.8660 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 29 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$