D0C8UV -OEChem-10101305032D 39 41 0 0 0 0 0 0 0999 V2000 3.0000 1.8100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -2.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 -2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 -2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 -2.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 -3.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 -4.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 -4.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -3.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 30 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 12 15 2 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$