D0P7CS -OEChem-10101305032D 35 37 0 0 0 0 0 0 0999 V2000 2.9230 1.5526 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.5526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 3.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 3.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 4.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 4.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 5.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 4.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0665 2.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7965 4.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0188 3.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7487 5.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3598 5.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 2 13 1 0 0 0 0 2 22 1 0 0 0 0 3 12 2 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 4 27 1 0 0 0 0 5 11 1 0 0 0 0 5 16 2 0 0 0 0 6 11 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 17 2 0 0 0 0 8 18 1 0 0 0 0 9 14 1 0 0 0 0 9 23 1 0 0 0 0 10 15 2 0 0 0 0 10 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$